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SMILES: Cl.N[C@@H](CCCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)O Canonical SMILES: OC(=O)[C@H](CCCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])N.Cl InChI: InChI=1S/C12H16N4O6.ClH/c13-9(12(17)18)3-1-2-6-14-10-5-4-8(15(19)20)7-11(10)16(21)22;/h4-5,7,9,14H,1-3,6,13H2,(H,17,18);1H/t9-;/m0./s1 InChIKey: VDVXDUOPLKVMMM-FVGYRXGTSA-N
CBID:102573 http://www.chembase.cn/molecule-102573.html