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SMILES: c1(c(cc(C(=O)NN)cc1Br)Br)O Canonical SMILES: NNC(=O)c1cc(Br)c(c(c1)Br)O InChI: InChI=1S/C7H6Br2N2O2/c8-4-1-3(7(13)11-10)2-5(9)6(4)12/h1-2,12H,10H2,(H,11,13) InChIKey: GXDMLROKVHNPFT-UHFFFAOYSA-N
CBID:27133 http://www.chembase.cn/molecule-27133.html