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SMILES: [N+](=O)(c1c(OC2CCNC2)ccc(c1)C)[O-].Cl Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])OC1CNCC1.Cl InChI: InChI=1S/C11H14N2O3.ClH/c1-8-2-3-11(10(6-8)13(14)15)16-9-4-5-12-7-9;/h2-3,6,9,12H,4-5,7H2,1H3;1H InChIKey: XFYNAJJCAATNPQ-UHFFFAOYSA-N
CBID:47296 http://www.chembase.cn/molecule-47296.html