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SMILES: c1cc(cc2c1[nH]c(c2C)C(=O)NN)Br Canonical SMILES: NNC(=O)c1[nH]c2c(c1C)cc(cc2)Br InChI: InChI=1S/C10H10BrN3O/c1-5-7-4-6(11)2-3-8(7)13-9(5)10(15)14-12/h2-4,13H,12H2,1H3,(H,14,15) InChIKey: OMCXWXWQJHHURB-UHFFFAOYSA-N
CBID:59010 http://www.chembase.cn/molecule-59010.html