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SMILES: c1cccc(c1)COC(=O)NC(C(=O)OC)CO Canonical SMILES: OCC(C(=O)OC)NC(=O)OCc1ccccc1 InChI: InChI=1S/C12H15NO5/c1-17-11(15)10(7-14)13-12(16)18-8-9-5-3-2-4-6-9/h2-6,10,14H,7-8H2,1H3,(H,13,16) InChIKey: CINAUOAOVQPWIB-UHFFFAOYSA-N
CBID:54211 http://www.chembase.cn/molecule-54211.html