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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(=S)Nc1cccc(c1)C Canonical SMILES: Cc1cccc(c1)NC(=S)P(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H18NOPS/c1-16-9-8-10-17(15-16)21-20(24)23(22,18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2-15H,1H3,(H,21,24) InChIKey: BSZTZIRPTASWLQ-UHFFFAOYSA-N
CBID:83024 http://www.chembase.cn/molecule-83024.html