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SMILES: c1([nH]c2c(c1Br)cccc2)C(=O)NN Canonical SMILES: NNC(=O)c1[nH]c2c(c1Br)cccc2 InChI: InChI=1S/C9H8BrN3O/c10-7-5-3-1-2-4-6(5)12-8(7)9(14)13-11/h1-4,12H,11H2,(H,13,14) InChIKey: KGKOTYYYBJBGOU-UHFFFAOYSA-N
CBID:43383 http://www.chembase.cn/molecule-43383.html