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SMILES: c1(c(OCC2CNCCC2)ccc(c1)CC=C)OC.Cl Canonical SMILES: C=CCc1ccc(c(c1)OC)OCC1CCCNC1.Cl InChI: InChI=1S/C16H23NO2.ClH/c1-3-5-13-7-8-15(16(10-13)18-2)19-12-14-6-4-9-17-11-14;/h3,7-8,10,14,17H,1,4-6,9,11-12H2,2H3;1H InChIKey: JQKQQHPHPKZIRT-UHFFFAOYSA-N
CBID:47038 http://www.chembase.cn/molecule-47038.html