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SMILES: [n+]1(cn(c(c1C)C)[C@H](C(=O)O)CCC(=O)O)[O-] Canonical SMILES: [O-][n+]1cn(c(c1C)C)[C@H](C(=O)O)CCC(=O)O InChI: InChI=1S/C10H14N2O5/c1-6-7(2)12(17)5-11(6)8(10(15)16)3-4-9(13)14/h5,8H,3-4H2,1-2H3,(H,13,14)(H,15,16)/t8-/m0/s1 InChIKey: PZJYMLLADNBEON-QMMMGPOBSA-N
CBID:122690 http://www.chembase.cn/molecule-122690.html