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SMILES: c1(C(=O)O)c(ccc(c1)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(cc1C(=O)O)O InChI: InChI=1S/C12H15NO5/c1-12(2,3)18-11(17)13-9-5-4-7(14)6-8(9)10(15)16/h4-6,14H,1-3H3,(H,13,17)(H,15,16) InChIKey: RYABQTATLDLRQX-UHFFFAOYSA-N
CBID:800892 http://www.chembase.cn/molecule-800892.html