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SMILES: n1(c(c(cn1)C(=O)C)C)c1c(cc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)n1ncc(c1C)C(=O)C InChI: InChI=1S/C12H10Cl2N2O/c1-7-10(8(2)17)6-15-16(7)12-4-3-9(13)5-11(12)14/h3-6H,1-2H3 InChIKey: GCQWMPHBOXPKHY-UHFFFAOYSA-N
CBID:285199 http://www.chembase.cn/molecule-285199.html