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SMILES: c1ccc2c(c1)N(c1c(S2)cccc1)CCCSS(=O)(=O)C Canonical SMILES: CS(=O)(=O)SCCCN1c2ccccc2Sc2c1cccc2 InChI: InChI=1S/C16H17NO2S3/c1-22(18,19)20-12-6-11-17-13-7-2-4-9-15(13)21-16-10-5-3-8-14(16)17/h2-5,7-10H,6,11-12H2,1H3 InChIKey: HBCBCCIIPIXXHX-UHFFFAOYSA-N
CBID:172846 http://www.chembase.cn/molecule-172846.html