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SMILES: c1c(ccc(c1)CNCc1c(cccc1)OC)OC.Cl Canonical SMILES: COc1ccc(cc1)CNCc1ccccc1OC.Cl InChI: InChI=1S/C16H19NO2.ClH/c1-18-15-9-7-13(8-10-15)11-17-12-14-5-3-4-6-16(14)19-2;/h3-10,17H,11-12H2,1-2H3;1H InChIKey: XRBRGFHURDKLIB-UHFFFAOYSA-N
CBID:11103 http://www.chembase.cn/molecule-11103.html