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SMILES: c1cc2c(cc1Cl)C(=O)c1c2ccc(c1)Cl Canonical SMILES: Clc1ccc2c(c1)C(=O)c1c2ccc(c1)Cl InChI: InChI=1S/C13H6Cl2O/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6H InChIKey: HEYWYQQFXVEUSH-UHFFFAOYSA-N
CBID:150109 http://www.chembase.cn/molecule-150109.html