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SMILES: N1(C(c2oc(cc2)C)CCC1C(=O)O)C(=O)OCC Canonical SMILES: CCOC(=O)N1C(CCC1c1ccc(o1)C)C(=O)O InChI: InChI=1S/C13H17NO5/c1-3-18-13(17)14-9(5-6-10(14)12(15)16)11-7-4-8(2)19-11/h4,7,9-10H,3,5-6H2,1-2H3,(H,15,16) InChIKey: QYRVZFXAMIYZCG-UHFFFAOYSA-N
CBID:277101 http://www.chembase.cn/molecule-277101.html