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SMILES: c1c(c(cc(c1)CC#N)OCC)OC Canonical SMILES: CCOc1cc(CC#N)ccc1OC InChI: InChI=1S/C11H13NO2/c1-3-14-11-8-9(6-7-12)4-5-10(11)13-2/h4-5,8H,3,6H2,1-2H3 InChIKey: DULUKHADKMYILX-UHFFFAOYSA-N
CBID:7507 http://www.chembase.cn/molecule-7507.html