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SMILES: n1c(c(ccc1C1CCNCC1)[N+](=O)[O-])N Canonical SMILES: Nc1nc(ccc1[N+](=O)[O-])C1CCNCC1 InChI: InChI=1S/C10H14N4O2/c11-10-9(14(15)16)2-1-8(13-10)7-3-5-12-6-4-7/h1-2,7,12H,3-6H2,(H2,11,13) InChIKey: CYUXKDKOURUVHJ-UHFFFAOYSA-N
CBID:801868 http://www.chembase.cn/molecule-801868.html