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SMILES: [N+](=O)(c1c(ccc(c1)C)OCCC1NCCCC1)[O-].Cl Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])OCCC1CCCCN1.Cl InChI: InChI=1S/C14H20N2O3.ClH/c1-11-5-6-14(13(10-11)16(17)18)19-9-7-12-4-2-3-8-15-12;/h5-6,10,12,15H,2-4,7-9H2,1H3;1H InChIKey: IVLWRYXBZWBIFR-UHFFFAOYSA-N
CBID:46701 http://www.chembase.cn/molecule-46701.html