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SMILES: C(=O)(c1c(cc(nc1Cl)Cl)C)N Canonical SMILES: Clc1cc(C)c(c(n1)Cl)C(=O)N InChI: InChI=1S/C7H6Cl2N2O/c1-3-2-4(8)11-6(9)5(3)7(10)12/h2H,1H3,(H2,10,12) InChIKey: FUHRWOFCZTZGQA-UHFFFAOYSA-N
CBID:12245 http://www.chembase.cn/molecule-12245.html