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SMILES: C(=O)(Nc1cc2cc(oc2cc1)C=O)OC(C)(C)C Canonical SMILES: O=Cc1oc2c(c1)cc(cc2)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H15NO4/c1-14(2,3)19-13(17)15-10-4-5-12-9(6-10)7-11(8-16)18-12/h4-8H,1-3H3,(H,15,17) InChIKey: DYYIRQNEAOZSBO-UHFFFAOYSA-N
CBID:44394 http://www.chembase.cn/molecule-44394.html