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Structure Information
Compound Identification
SMILES
OC1=C(CCCCCCCCCCSCCCl)C(=O)C(=O)C2=CC=CC=C12
InChIKey
InChIKey=HPWSZPYYSIFLHX-UHFFFAOYSA-N
Formula
C22H29ClO3S
Mass
408.98