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SMILES: c1ccc(c(c1)C(=O)O)NC(=O)c1cc(oc1C)C Canonical SMILES: Cc1oc(c(c1)C(=O)Nc1ccccc1C(=O)O)C InChI: InChI=1S/C14H13NO4/c1-8-7-11(9(2)19-8)13(16)15-12-6-4-3-5-10(12)14(17)18/h3-7H,1-2H3,(H,15,16)(H,17,18) InChIKey: RPYKMMAYYAVBAH-UHFFFAOYSA-N
CBID:11252 http://www.chembase.cn/molecule-11252.html