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SMILES: c1c(c(cc(c1)CC#N)OC)OCC Canonical SMILES: CCOc1ccc(cc1OC)CC#N InChI: InChI=1S/C11H13NO2/c1-3-14-10-5-4-9(6-7-12)8-11(10)13-2/h4-5,8H,3,6H2,1-2H3 InChIKey: GRTNZZWHXYRVDL-UHFFFAOYSA-N
CBID:7360 http://www.chembase.cn/molecule-7360.html