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SMILES: O=C(N)c1c(Cl)nc(C)cc1Cl Canonical SMILES: Cc1cc(Cl)c(c(n1)Cl)C(=O)N InChI: InChI=1S/C7H6Cl2N2O/c1-3-2-4(8)5(7(10)12)6(9)11-3/h2H,1H3,(H2,10,12) InChIKey: FTFWEWFQKLHODH-UHFFFAOYSA-N
CBID:292455 http://www.chembase.cn/molecule-292455.html