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SMILES: CCI.[O-][N+](=O)c1cccc(/C=C/c2ccncc2)c1 Canonical SMILES: [O-][N+](=O)c1cccc(c1)/C=C/c1ccncc1.CCI InChI: InChI=1S/C13H10N2O2.C2H5I/c16-15(17)13-3-1-2-12(10-13)5-4-11-6-8-14-9-7-11;1-2-3/h1-10H;2H2,1H3 InChIKey: GRPYKKSUVRJQMF-UHFFFAOYSA-N
CBID:108715 http://www.chembase.cn/molecule-108715.html