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SMILES: [N+](=O)(c1cc(C(=O)N[C@H](C(=O)O)C)ccc1)[O-] Canonical SMILES: OC(=O)[C@@H](NC(=O)c1cccc(c1)[N+](=O)[O-])C InChI: InChI=1S/C10H10N2O5/c1-6(10(14)15)11-9(13)7-3-2-4-8(5-7)12(16)17/h2-6H,1H3,(H,11,13)(H,14,15)/t6-/m0/s1 InChIKey: CDBXKLYOJGRINM-LURJTMIESA-N
CBID:274273 http://www.chembase.cn/molecule-274273.html