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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(=S)Nc1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)NC(=S)P(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H18NO2PS/c1-23-17-10-8-9-16(15-17)21-20(25)24(22,18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2-15H,1H3,(H,21,25) InChIKey: NEQYPONWGFSIOI-UHFFFAOYSA-N
CBID:80811 http://www.chembase.cn/molecule-80811.html