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SMILES: c1(c(ncc(c1)Cl)Cl)C(=O)C Canonical SMILES: Clc1cnc(c(c1)C(=O)C)Cl InChI: InChI=1S/C7H5Cl2NO/c1-4(11)6-2-5(8)3-10-7(6)9/h2-3H,1H3 InChIKey: GIKHEKSYQNRJRD-UHFFFAOYSA-N
CBID:51170 http://www.chembase.cn/molecule-51170.html