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SMILES: [N+](=O)(c1c(OC2CCNC2)cccc1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccccc1OC1CNCC1.Cl InChI: InChI=1S/C10H12N2O3.ClH/c13-12(14)9-3-1-2-4-10(9)15-8-5-6-11-7-8;/h1-4,8,11H,5-7H2;1H InChIKey: WWGSGDMXNWCTSX-UHFFFAOYSA-N
CBID:47315 http://www.chembase.cn/molecule-47315.html