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SMILES: c1c(cc(cc1)CC#N)OCC Canonical SMILES: CCOc1cccc(c1)CC#N InChI: InChI=1S/C10H11NO/c1-2-12-10-5-3-4-9(8-10)6-7-11/h3-5,8H,2,6H2,1H3 InChIKey: MBJQDUQVRZNFHX-UHFFFAOYSA-N
CBID:8337 http://www.chembase.cn/molecule-8337.html