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SMILES: C(=O)(c1cnc(c2c(ccc(c2)Cl)Cl)cc1)N(C)C Canonical SMILES: Clc1ccc(c(c1)c1ccc(cn1)C(=O)N(C)C)Cl InChI: InChI=1S/C14H12Cl2N2O/c1-18(2)14(19)9-3-6-13(17-8-9)11-7-10(15)4-5-12(11)16/h3-8H,1-2H3 InChIKey: XHWFRXIRPMSNLF-UHFFFAOYSA-N
CBID:690899 http://www.chembase.cn/molecule-690899.html