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SMILES: c1(c(ccc(c1)CNCCC)OCC)OCC.Cl Canonical SMILES: CCCNCc1ccc(c(c1)OCC)OCC.Cl InChI: InChI=1S/C14H23NO2.ClH/c1-4-9-15-11-12-7-8-13(16-5-2)14(10-12)17-6-3;/h7-8,10,15H,4-6,9,11H2,1-3H3;1H InChIKey: VXMITZIKFASRPO-UHFFFAOYSA-N
CBID:234240 http://www.chembase.cn/molecule-234240.html