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SMILES: [N+](=O)(c1c(c[n+]([O-])cc1)CC)[O-] Canonical SMILES: CCc1c[n+]([O-])ccc1[N+](=O)[O-] InChI: InChI=1S/C7H8N2O3/c1-2-6-5-8(10)4-3-7(6)9(11)12/h3-5H,2H2,1H3 InChIKey: DFWFKLVRAXNFAN-UHFFFAOYSA-N
CBID:247147 http://www.chembase.cn/molecule-247147.html