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SMILES: c1(c(=O)[nH]c2c(c1)C(=O)CC(C2)(C)C)C(=O)OC Canonical SMILES: COC(=O)c1cc2C(=O)CC(Cc2[nH]c1=O)(C)C InChI: InChI=1S/C13H15NO4/c1-13(2)5-9-7(10(15)6-13)4-8(11(16)14-9)12(17)18-3/h4H,5-6H2,1-3H3,(H,14,16) InChIKey: CDAWYHPCOXBQLC-UHFFFAOYSA-N
CBID:117851 http://www.chembase.cn/molecule-117851.html