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SMILES: c1(c(c(Cl)ccc1)Cl)C(=O)NN Canonical SMILES: NNC(=O)c1cccc(c1Cl)Cl InChI: InChI=1S/C7H6Cl2N2O/c8-5-3-1-2-4(6(5)9)7(12)11-10/h1-3H,10H2,(H,11,12) InChIKey: BXJDUQVJADYYCG-UHFFFAOYSA-N
CBID:27270 http://www.chembase.cn/molecule-27270.html