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SMILES: C(=O)(OCC)C=Cc1cnc(cc1)N Canonical SMILES: CCOC(=O)C=Cc1ccc(nc1)N InChI: InChI=1S/C10H12N2O2/c1-2-14-10(13)6-4-8-3-5-9(11)12-7-8/h3-7H,2H2,1H3,(H2,11,12) InChIKey: GXLHWGSBMOMMOD-UHFFFAOYSA-N
CBID:800426 http://www.chembase.cn/molecule-800426.html