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SMILES: c1(NCC(=O)NN)c(cc(cc1Br)C)Br Canonical SMILES: NNC(=O)CNc1c(Br)cc(cc1Br)C InChI: InChI=1S/C9H11Br2N3O/c1-5-2-6(10)9(7(11)3-5)13-4-8(15)14-12/h2-3,13H,4,12H2,1H3,(H,14,15) InChIKey: UBOPAWMVRKVXBO-UHFFFAOYSA-N
CBID:33276 http://www.chembase.cn/molecule-33276.html