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SMILES: C(C(NC(=O)OCC)c1ccc(cc1)OC)C(=O)O Canonical SMILES: CCOC(=O)NC(c1ccc(cc1)OC)CC(=O)O InChI: InChI=1S/C13H17NO5/c1-3-19-13(17)14-11(8-12(15)16)9-4-6-10(18-2)7-5-9/h4-7,11H,3,8H2,1-2H3,(H,14,17)(H,15,16) InChIKey: GCXKFPMOZUZWMS-UHFFFAOYSA-N
CBID:11051 http://www.chembase.cn/molecule-11051.html