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SMILES: c1([N+](=O)[O-])c(ncnc1N)NC1CCCC1 Canonical SMILES: Nc1ncnc(c1[N+](=O)[O-])NC1CCCC1 InChI: InChI=1S/C9H13N5O2/c10-8-7(14(15)16)9(12-5-11-8)13-6-3-1-2-4-6/h5-6H,1-4H2,(H3,10,11,12,13) InChIKey: LSYCSEWHAADANS-UHFFFAOYSA-N
CBID:272564 http://www.chembase.cn/molecule-272564.html