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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=O)c2c(C1=O)cc(cc2)C InChI: InChI=1S/C12H11NO4/c1-7-2-3-8-9(6-7)12(17)13(11(8)16)5-4-10(14)15/h2-3,6H,4-5H2,1H3,(H,14,15) InChIKey: AWBOQSIIXFLDPI-UHFFFAOYSA-N
CBID:251491 http://www.chembase.cn/molecule-251491.html