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SMILES: CC(=O)N[C@@H](Cc1cc([N+](=O)[O-])c(O)c(c1)[N+](=O)[O-])C(=O)O Canonical SMILES: CC(=O)N[C@H](C(=O)O)Cc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C11H11N3O8/c1-5(15)12-7(11(17)18)2-6-3-8(13(19)20)10(16)9(4-6)14(21)22/h3-4,7,16H,2H2,1H3,(H,12,15)(H,17,18)/t7-/m0/s1 InChIKey: CFKZKLOBRPCKTF-ZETCQYMHSA-N
CBID:104084 http://www.chembase.cn/molecule-104084.html