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SMILES: O1C(C1)COc1ccc(cc1)C#N Canonical SMILES: N#Cc1ccc(cc1)OCC1OC1 InChI: InChI=1S/C10H9NO2/c11-5-8-1-3-9(4-2-8)12-6-10-7-13-10/h1-4,10H,6-7H2 InChIKey: WREXVDPOLDOXJL-UHFFFAOYSA-N
CBID:42166 http://www.chembase.cn/molecule-42166.html