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SMILES: N1(C(=O)C(=O)c2c1cccc2)Cc1c(cc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)CN1c2ccccc2C(=O)C1=O InChI: InChI=1S/C15H9Cl2NO2/c16-10-6-5-9(12(17)7-10)8-18-13-4-2-1-3-11(13)14(19)15(18)20/h1-7H,8H2 InChIKey: KRLHWKJGYCSOLQ-UHFFFAOYSA-N
CBID:113364 http://www.chembase.cn/molecule-113364.html