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SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])N[C@@H](CCC(=O)O)C(=O)O.C1CCC(CC1)N.C1CCC(CC1)N Canonical SMILES: NC1CCCCC1.NC1CCCCC1.OC(=O)CC[C@@H](C(=O)O)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C11H11N3O8.2C6H13N/c15-10(16)4-3-8(11(17)18)12-7-2-1-6(13(19)20)5-9(7)14(21)22;2*7-6-4-2-1-3-5-6/h1-2,5,8,12H,3-4H2,(H,15,16)(H,17,18);2*6H,1-5,7H2/t8-;;/m0../s1 InChIKey: DCNBQPUKOWUYTM-JZGIKJSDSA-N
CBID:131632 http://www.chembase.cn/molecule-131632.html