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SMILES: c1(c(NC(=O)OCC)ccc(c1)N)C#N Canonical SMILES: CCOC(=O)Nc1ccc(cc1C#N)N InChI: InChI=1S/C10H11N3O2/c1-2-15-10(14)13-9-4-3-8(12)5-7(9)6-11/h3-5H,2,12H2,1H3,(H,13,14) InChIKey: WXGQPRIKCNUCFG-UHFFFAOYSA-N
CBID:238853 http://www.chembase.cn/molecule-238853.html