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SMILES: [N+](=O)(c1c(ccc(c1)C)OCCC1CNCCC1)[O-].Cl Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])OCCC1CCCNC1.Cl InChI: InChI=1S/C14H20N2O3.ClH/c1-11-4-5-14(13(9-11)16(17)18)19-8-6-12-3-2-7-15-10-12;/h4-5,9,12,15H,2-3,6-8,10H2,1H3;1H InChIKey: YDLAOSCTXQJXMD-UHFFFAOYSA-N
CBID:46700 http://www.chembase.cn/molecule-46700.html