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SMILES: c1cc(oc1COC)C(=O)Nc1ccc(cc1)C(=O)O Canonical SMILES: COCc1ccc(o1)C(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H13NO5/c1-19-8-11-6-7-12(20-11)13(16)15-10-4-2-9(3-5-10)14(17)18/h2-7H,8H2,1H3,(H,15,16)(H,17,18) InChIKey: MDRWYJOELOMUIA-UHFFFAOYSA-N
CBID:12592 http://www.chembase.cn/molecule-12592.html