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SMILES: C(=O)(c1occc1)Nc1ccc(OCC(=O)O)cc1 Canonical SMILES: OC(=O)COc1ccc(cc1)NC(=O)c1ccco1 InChI: InChI=1S/C13H11NO5/c15-12(16)8-19-10-5-3-9(4-6-10)14-13(17)11-2-1-7-18-11/h1-7H,8H2,(H,14,17)(H,15,16) InChIKey: DTOMBNXXWIJNMJ-UHFFFAOYSA-N
CBID:310579 http://www.chembase.cn/molecule-310579.html