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SMILES: c1(cc([nH]c1C)C(=O)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc([nH]c1C)C(=O)C InChI: InChI=1S/C10H13NO3/c1-4-14-10(13)8-5-9(7(3)12)11-6(8)2/h5,11H,4H2,1-3H3 InChIKey: DBHJKDODZRFMQN-UHFFFAOYSA-N
CBID:36183 http://www.chembase.cn/molecule-36183.html