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SMILES: c1(c(OCC2CNCC2)ccc(c1)CCC)OC.Cl Canonical SMILES: CCCc1ccc(c(c1)OC)OCC1CNCC1.Cl InChI: InChI=1S/C15H23NO2.ClH/c1-3-4-12-5-6-14(15(9-12)17-2)18-11-13-7-8-16-10-13;/h5-6,9,13,16H,3-4,7-8,10-11H2,1-2H3;1H InChIKey: PTNCBMQDSAYDFJ-UHFFFAOYSA-N
CBID:46762 http://www.chembase.cn/molecule-46762.html