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SMILES: [N+](=O)(c1c(cc(cc1)OCCC1NCCCC1)C)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccc(cc1C)OCCC1CCCCN1.Cl InChI: InChI=1S/C14H20N2O3.ClH/c1-11-10-13(5-6-14(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: PDWZUJZQLOKKCD-UHFFFAOYSA-N
CBID:46713 http://www.chembase.cn/molecule-46713.html