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SMILES: c1(c(ccc(c1)CNCC)OC)OC.Cl Canonical SMILES: CCNCc1ccc(c(c1)OC)OC.Cl InChI: InChI=1S/C11H17NO2.ClH/c1-4-12-8-9-5-6-10(13-2)11(7-9)14-3;/h5-7,12H,4,8H2,1-3H3;1H InChIKey: AYWZXYHHYMIZHP-UHFFFAOYSA-N
CBID:249348 http://www.chembase.cn/molecule-249348.html