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SMILES: c1(c(cc(cc1OC)C(N)C)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)C(N)C InChI: InChI=1S/C11H17NO3/c1-7(12)8-5-9(13-2)11(15-4)10(6-8)14-3/h5-7H,12H2,1-4H3 InChIKey: WYQUYSRUIVFEII-UHFFFAOYSA-N
CBID:18869 http://www.chembase.cn/molecule-18869.html