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SMILES: c1(c(C(CC)C)cccc1)OC1CNCCC1.Cl Canonical SMILES: CCC(c1ccccc1OC1CCCNC1)C.Cl InChI: InChI=1S/C15H23NO.ClH/c1-3-12(2)14-8-4-5-9-15(14)17-13-7-6-10-16-11-13;/h4-5,8-9,12-13,16H,3,6-7,10-11H2,1-2H3;1H InChIKey: AAJHQBAAHYPMRY-UHFFFAOYSA-N
CBID:47195 http://www.chembase.cn/molecule-47195.html