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SMILES: [N+](=O)(c1cc2nc3c(c(c2cc1)N)cc(cc3)OCC)[O-] Canonical SMILES: CCOc1ccc2c(c1)c(N)c1c(n2)cc(cc1)[N+](=O)[O-] InChI: InChI=1S/C15H13N3O3/c1-2-21-10-4-6-13-12(8-10)15(16)11-5-3-9(18(19)20)7-14(11)17-13/h3-8H,2H2,1H3,(H2,16,17) InChIKey: NDKYICANXPTKKC-UHFFFAOYSA-N
CBID:121533 http://www.chembase.cn/molecule-121533.html