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SMILES: c1(c(cc(cc1CC=C)CN)OC)OC.Cl Canonical SMILES: C=CCc1cc(CN)cc(c1OC)OC.Cl InChI: InChI=1S/C12H17NO2.ClH/c1-4-5-10-6-9(8-13)7-11(14-2)12(10)15-3;/h4,6-7H,1,5,8,13H2,2-3H3;1H InChIKey: FLIIOOXCSBTQGQ-UHFFFAOYSA-N
CBID:266285 http://www.chembase.cn/molecule-266285.html