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SMILES: [N+](=O)(c1ccc(C[C@@H](C(=O)O)N)cc1)[O-] Canonical SMILES: OC(=O)[C@H](Cc1ccc(cc1)[N+](=O)[O-])N InChI: InChI=1S/C9H10N2O4/c10-8(9(12)13)5-6-1-3-7(4-2-6)11(14)15/h1-4,8H,5,10H2,(H,12,13)/t8-/m0/s1 InChIKey: GTVVZTAFGPQSPC-QMMMGPOBSA-N
CBID:64427 http://www.chembase.cn/molecule-64427.html