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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(=S)Nc1ccc(cc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(=S)P(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H20NO3PS/c1-2-26-21(24)17-13-15-18(16-14-17)23-22(28)27(25,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16H,2H2,1H3,(H,23,28) InChIKey: RVBZPMBZIUFYMX-UHFFFAOYSA-N
CBID:80804 http://www.chembase.cn/molecule-80804.html