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SMILES: c1(C(Cc2ccc(cc2)OC)N)ccc(cc1)OC.Cl Canonical SMILES: COc1ccc(cc1)CC(c1ccc(cc1)OC)N.Cl InChI: InChI=1S/C16H19NO2.ClH/c1-18-14-7-3-12(4-8-14)11-16(17)13-5-9-15(19-2)10-6-13;/h3-10,16H,11,17H2,1-2H3;1H InChIKey: ROLAGNYPWIVYTG-UHFFFAOYSA-N
CBID:24143 http://www.chembase.cn/molecule-24143.html