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SMILES: c1(c(onc1C)C)CCC(=O)NC(C(=O)O)C Canonical SMILES: O=C(NC(C(=O)O)C)CCc1c(C)noc1C InChI: InChI=1S/C11H16N2O4/c1-6-9(8(3)17-13-6)4-5-10(14)12-7(2)11(15)16/h7H,4-5H2,1-3H3,(H,12,14)(H,15,16) InChIKey: NXCZBUAFKKUZDY-UHFFFAOYSA-N
CBID:279905 http://www.chembase.cn/molecule-279905.html