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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(=S)Nc1c(cccc1)SC Canonical SMILES: CSc1ccccc1NC(=S)P(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H18NOPS2/c1-25-19-15-9-8-14-18(19)21-20(24)23(22,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15H,1H3,(H,21,24) InChIKey: FNAVGALZCUZUDF-UHFFFAOYSA-N
CBID:83267 http://www.chembase.cn/molecule-83267.html