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SMILES: c1(c(OCC2CCNCC2)ccc(c1)CC=C)OC.Cl Canonical SMILES: C=CCc1ccc(c(c1)OC)OCC1CCNCC1.Cl InChI: InChI=1S/C16H23NO2.ClH/c1-3-4-13-5-6-15(16(11-13)18-2)19-12-14-7-9-17-10-8-14;/h3,5-6,11,14,17H,1,4,7-10,12H2,2H3;1H InChIKey: TUGCHIGYQIRWGT-UHFFFAOYSA-N
CBID:47039 http://www.chembase.cn/molecule-47039.html