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SMILES: c12c(cc([nH]c1=O)C)OC(=O)CC2C(C)C Canonical SMILES: O=C1CC(C(C)C)c2c(O1)cc([nH]c2=O)C InChI: InChI=1S/C12H15NO3/c1-6(2)8-5-10(14)16-9-4-7(3)13-12(15)11(8)9/h4,6,8H,5H2,1-3H3,(H,13,15) InChIKey: GLPIGKXGBNJRQH-UHFFFAOYSA-N
CBID:227671 http://www.chembase.cn/molecule-227671.html