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SMILES: C(=O)(N1CCC(CC1)N)c1cc(c(cc1)OC)OC.Cl Canonical SMILES: COc1cc(ccc1OC)C(=O)N1CCC(CC1)N.Cl InChI: InChI=1S/C14H20N2O3.ClH/c1-18-12-4-3-10(9-13(12)19-2)14(17)16-7-5-11(15)6-8-16;/h3-4,9,11H,5-8,15H2,1-2H3;1H InChIKey: OQOVYBLNTCUYQB-UHFFFAOYSA-N
CBID:276706 http://www.chembase.cn/molecule-276706.html