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SMILES: CCOC(=O)/C=C/c1cncc(c1N)Br Canonical SMILES: CCOC(=O)/C=C/c1cncc(c1N)Br InChI: InChI=1S/C10H11BrN2O2/c1-2-15-9(14)4-3-7-5-13-6-8(11)10(7)12/h3-6H,2H2,1H3,(H2,12,13) InChIKey: KRCHHJLLXKLSBJ-UHFFFAOYSA-N
CBID:297400 http://www.chembase.cn/molecule-297400.html