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SMILES: n1(c(=O)c2c(nc1C)cc(cc2)Cl)N Canonical SMILES: Clc1ccc2c(c1)nc(n(c2=O)N)C InChI: InChI=1S/C9H8ClN3O/c1-5-12-8-4-6(10)2-3-7(8)9(14)13(5)11/h2-4H,11H2,1H3 InChIKey: GINCQOASZXXVEB-UHFFFAOYSA-N
CBID:234642 http://www.chembase.cn/molecule-234642.html