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SMILES: c1(nc2c(c(c1C)C(=O)Cl)cccc2)c1c(cc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)c1nc2ccccc2c(c1C)C(=O)Cl InChI: InChI=1S/C17H10Cl3NO/c1-9-15(17(20)22)12-4-2-3-5-14(12)21-16(9)11-7-6-10(18)8-13(11)19/h2-8H,1H3 InChIKey: AUNAETBMLGITNU-UHFFFAOYSA-N
CBID:56353 http://www.chembase.cn/molecule-56353.html