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SMILES: C1(=C(CCCC1)c1cccc(c1)OC)CN(C)C.Cl Canonical SMILES: COc1cccc(c1)C1=C(CCCC1)CN(C)C.Cl InChI: InChI=1S/C16H23NO.ClH/c1-17(2)12-14-7-4-5-10-16(14)13-8-6-9-15(11-13)18-3;/h6,8-9,11H,4-5,7,10,12H2,1-3H3;1H InChIKey: HRDKNHRQACZKLL-UHFFFAOYSA-N
CBID:71214 http://www.chembase.cn/molecule-71214.html