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SMILES: c1(c(cc(cc1)C)OC)OC1CCNCC1.Cl Canonical SMILES: COc1cc(C)ccc1OC1CCNCC1.Cl InChI: InChI=1S/C13H19NO2.ClH/c1-10-3-4-12(13(9-10)15-2)16-11-5-7-14-8-6-11;/h3-4,9,11,14H,5-8H2,1-2H3;1H InChIKey: GEDCZYBHXDLDIO-UHFFFAOYSA-N
CBID:15355 http://www.chembase.cn/molecule-15355.html