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SMILES: c1(oc(cc1)COc1c(NC(=O)C)cccc1)C(=O)O Canonical SMILES: CC(=O)Nc1ccccc1OCc1ccc(o1)C(=O)O InChI: InChI=1S/C14H13NO5/c1-9(16)15-11-4-2-3-5-12(11)19-8-10-6-7-13(20-10)14(17)18/h2-7H,8H2,1H3,(H,15,16)(H,17,18) InChIKey: RFBGHONWHBFNCA-UHFFFAOYSA-N
CBID:264217 http://www.chembase.cn/molecule-264217.html