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SMILES: [N+](=O)(c1cnc(NC2CCCC2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(nc1)NC1CCCC1 InChI: InChI=1S/C10H13N3O2/c14-13(15)9-5-6-10(11-7-9)12-8-3-1-2-4-8/h5-8H,1-4H2,(H,11,12) InChIKey: FRZYECCLSBDJOW-UHFFFAOYSA-N
CBID:267970 http://www.chembase.cn/molecule-267970.html