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SMILES: C(=O)(c1c(OCC)cccc1)N1CCC(CC1)N.Cl Canonical SMILES: CCOc1ccccc1C(=O)N1CCC(CC1)N.Cl InChI: InChI=1S/C14H20N2O2.ClH/c1-2-18-13-6-4-3-5-12(13)14(17)16-9-7-11(15)8-10-16;/h3-6,11H,2,7-10,15H2,1H3;1H InChIKey: UHPOKKFQRFFBII-UHFFFAOYSA-N
CBID:256552 http://www.chembase.cn/molecule-256552.html