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SMILES: c1cc(oc1CNC(=O)c1ccoc1C)C(=O)O Canonical SMILES: O=C(c1ccoc1C)NCc1ccc(o1)C(=O)O InChI: InChI=1S/C12H11NO5/c1-7-9(4-5-17-7)11(14)13-6-8-2-3-10(18-8)12(15)16/h2-5H,6H2,1H3,(H,13,14)(H,15,16) InChIKey: YOBRTNVYCBTSBS-UHFFFAOYSA-N
CBID:13055 http://www.chembase.cn/molecule-13055.html