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SMILES: c1(c(OCC2CCNCC2)ccc(c1)CCC)OC.Cl Canonical SMILES: CCCc1ccc(c(c1)OC)OCC1CCNCC1.Cl InChI: InChI=1S/C16H25NO2.ClH/c1-3-4-13-5-6-15(16(11-13)18-2)19-12-14-7-9-17-10-8-14;/h5-6,11,14,17H,3-4,7-10,12H2,1-2H3;1H InChIKey: VEGVVSBJXHFIQU-UHFFFAOYSA-N
CBID:47329 http://www.chembase.cn/molecule-47329.html