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SMILES: C(=O)(C(Oc1c(cc(cc1)Br)Cl)C)NN Canonical SMILES: NNC(=O)C(Oc1ccc(cc1Cl)Br)C InChI: InChI=1S/C9H10BrClN2O2/c1-5(9(14)13-12)15-8-3-2-6(10)4-7(8)11/h2-5H,12H2,1H3,(H,13,14) InChIKey: RKNFXQJEWVQEOS-UHFFFAOYSA-N
CBID:27188 http://www.chembase.cn/molecule-27188.html