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SMILES: N1(C(=O)c2c(C1=O)cccc2OC(C)C)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=O)c2c(C1=O)c(ccc2)OC(C)C InChI: InChI=1S/C14H15NO5/c1-8(2)20-10-5-3-4-9-12(10)14(19)15(13(9)18)7-6-11(16)17/h3-5,8H,6-7H2,1-2H3,(H,16,17) InChIKey: NWFKSSGSBCUOFN-UHFFFAOYSA-N
CBID:117149 http://www.chembase.cn/molecule-117149.html