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SMILES: P(=O)(c1ccc(cc1)Cl)(c1ccc(cc1)Cl)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)P(=O)(c1ccc(cc1)Cl)c1ccc(cc1)Cl InChI: InChI=1S/C18H12Cl3OP/c19-13-1-7-16(8-2-13)23(22,17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H InChIKey: GJBIMMKVOGMMLP-UHFFFAOYSA-N
CBID:83019 http://www.chembase.cn/molecule-83019.html