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SMILES: c1(c(cc(C(=O)NN)cc1Cl)Cl)O Canonical SMILES: NNC(=O)c1cc(Cl)c(c(c1)Cl)O InChI: InChI=1S/C7H6Cl2N2O2/c8-4-1-3(7(13)11-10)2-5(9)6(4)12/h1-2,12H,10H2,(H,11,13) InChIKey: YAECGTGIGJYKPO-UHFFFAOYSA-N
CBID:27132 http://www.chembase.cn/molecule-27132.html