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SMILES: [N+](=O)(c1cc(NCCC)ccc1)[O-].Cl Canonical SMILES: CCCNc1cccc(c1)[N+](=O)[O-].Cl InChI: InChI=1S/C9H12N2O2.ClH/c1-2-6-10-8-4-3-5-9(7-8)11(12)13;/h3-5,7,10H,2,6H2,1H3;1H InChIKey: KLVIOEPFHWKBBQ-UHFFFAOYSA-N
CBID:45280 http://www.chembase.cn/molecule-45280.html