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SMILES: c1(c(nc(cc1)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(nc1C)C InChI: InChI=1S/C10H13NO2/c1-4-13-10(12)9-6-5-7(2)11-8(9)3/h5-6H,4H2,1-3H3 InChIKey: IDTTVGCBBDITAR-UHFFFAOYSA-N
CBID:245160 http://www.chembase.cn/molecule-245160.html