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SMILES: n1cc(c(c(c1)Br)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1c(N)cncc1Br InChI: InChI=1S/C8H9BrN2O2/c1-2-13-8(12)7-5(9)3-11-4-6(7)10/h3-4H,2,10H2,1H3 InChIKey: SPXGHCFJEVUZOO-UHFFFAOYSA-N
CBID:88302 http://www.chembase.cn/molecule-88302.html