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SMILES: c1(c(ccc(c1)C[C@H](N)C(=O)O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)[C@H](Cc1ccc(c(c1)[N+](=O)[O-])O)N InChI: InChI=1S/C9H10N2O5/c10-6(9(13)14)3-5-1-2-8(12)7(4-5)11(15)16/h1-2,4,6,12H,3,10H2,(H,13,14)/t6-/m0/s1 InChIKey: FBTSQILOGYXGMD-LURJTMIESA-N
CBID:175537 http://www.chembase.cn/molecule-175537.html