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SMILES: c1(c(nc(nc1CC)N)Cl)[N+](=O)[O-] Canonical SMILES: CCc1nc(N)nc(c1[N+](=O)[O-])Cl InChI: InChI=1S/C6H7ClN4O2/c1-2-3-4(11(12)13)5(7)10-6(8)9-3/h2H2,1H3,(H2,8,9,10) InChIKey: BEBNUNRPHUKYIN-UHFFFAOYSA-N
CBID:237014 http://www.chembase.cn/molecule-237014.html