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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(=S)Nc1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)NC(=S)P(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H20NOPS/c1-16-13-14-20(17(2)15-16)22-21(25)24(23,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,1-2H3,(H,22,25) InChIKey: AIQNKMNTYRYAAB-UHFFFAOYSA-N
CBID:80810 http://www.chembase.cn/molecule-80810.html