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SMILES: [N+](=O)(c1c(cc(N2CC(NCC2)C)cc1)NCCO)[O-] Canonical SMILES: OCCNc1cc(ccc1[N+](=O)[O-])N1CCNC(C1)C InChI: InChI=1S/C13H20N4O3/c1-10-9-16(6-4-14-10)11-2-3-13(17(19)20)12(8-11)15-5-7-18/h2-3,8,10,14-15,18H,4-7,9H2,1H3 InChIKey: LWKATNRNJGJLAS-UHFFFAOYSA-N
CBID:311196 http://www.chembase.cn/molecule-311196.html