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SMILES: C(=O)(Nc1cc2c(OCO2)cc1)CC(CC(=O)O)(C)C Canonical SMILES: O=C(CC(CC(=O)O)(C)C)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C14H17NO5/c1-14(2,7-13(17)18)6-12(16)15-9-3-4-10-11(5-9)20-8-19-10/h3-5H,6-8H2,1-2H3,(H,15,16)(H,17,18) InChIKey: RYEXWDNLTAIVKC-UHFFFAOYSA-N
CBID:11343 http://www.chembase.cn/molecule-11343.html