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SMILES: [N+](=O)(c1c(CNCC)cccc1)[O-].Cl Canonical SMILES: CCNCc1ccccc1[N+](=O)[O-].Cl InChI: InChI=1S/C9H12N2O2.ClH/c1-2-10-7-8-5-3-4-6-9(8)11(12)13;/h3-6,10H,2,7H2,1H3;1H InChIKey: LMBSFRUHZXUYJN-UHFFFAOYSA-N
CBID:256577 http://www.chembase.cn/molecule-256577.html