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SMILES: c1(c(cc(cc1)CC=C)OC)OC1CNCCC1.Cl Canonical SMILES: C=CCc1ccc(c(c1)OC)OC1CCCNC1.Cl InChI: InChI=1S/C15H21NO2.ClH/c1-3-5-12-7-8-14(15(10-12)17-2)18-13-6-4-9-16-11-13;/h3,7-8,10,13,16H,1,4-6,9,11H2,2H3;1H InChIKey: KTVLKNALOGGSTC-UHFFFAOYSA-N
CBID:47036 http://www.chembase.cn/molecule-47036.html