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SMILES: c1(c(ccc(c1)CNCCC)OCCC)OC.Cl Canonical SMILES: CCCNCc1ccc(c(c1)OC)OCCC.Cl InChI: InChI=1S/C14H23NO2.ClH/c1-4-8-15-11-12-6-7-13(17-9-5-2)14(10-12)16-3;/h6-7,10,15H,4-5,8-9,11H2,1-3H3;1H InChIKey: ADRCEPQNAAWZEB-UHFFFAOYSA-N
CBID:234319 http://www.chembase.cn/molecule-234319.html