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SMILES: n1(c(=O)ccc(c1)N)Cc1cc(c(cc1)Cl)Cl Canonical SMILES: Nc1ccc(=O)n(c1)Cc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H10Cl2N2O/c13-10-3-1-8(5-11(10)14)6-16-7-9(15)2-4-12(16)17/h1-5,7H,6,15H2 InChIKey: CHAJSJZVWTXBIU-UHFFFAOYSA-N
CBID:265247 http://www.chembase.cn/molecule-265247.html