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SMILES: C(c1ccc(cc1)OC)(Cc1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)CC(c1ccc(cc1)OC)N InChI: InChI=1S/C16H19NO2/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 InChIKey: HKSKSPMTGBSDOR-UHFFFAOYSA-N
CBID:18689 http://www.chembase.cn/molecule-18689.html