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SMILES: N1(CCC(CC1)N)Cc1c(cccc1OC)OC.Cl Canonical SMILES: COc1cccc(c1CN1CCC(CC1)N)OC.Cl InChI: InChI=1S/C14H22N2O2.ClH/c1-17-13-4-3-5-14(18-2)12(13)10-16-8-6-11(15)7-9-16;/h3-5,11H,6-10,15H2,1-2H3;1H InChIKey: FOPSSNVRNBFPBY-UHFFFAOYSA-N
CBID:15056 http://www.chembase.cn/molecule-15056.html