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SMILES: c1(cnc(cc1)N1CCOCC1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(nc1)N1CCOCC1 InChI: InChI=1S/C9H11N3O3/c13-12(14)8-1-2-9(10-7-8)11-3-5-15-6-4-11/h1-2,7H,3-6H2 InChIKey: FYJXIPHXFGFEGT-UHFFFAOYSA-N
CBID:42647 http://www.chembase.cn/molecule-42647.html