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SMILES: CCOC(=O)/C=C/c1cc(cnc1N)Br Canonical SMILES: CCOC(=O)/C=C/c1cc(Br)cnc1N InChI: InChI=1S/C10H11BrN2O2/c1-2-15-9(14)4-3-7-5-8(11)6-13-10(7)12/h3-6H,2H2,1H3,(H2,12,13) InChIKey: HSKGBWXXHWXUPV-UHFFFAOYSA-N
CBID:297389 http://www.chembase.cn/molecule-297389.html