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SMILES: c1(c(NCC(=O)OCC)cccc1)C#N Canonical SMILES: CCOC(=O)CNc1ccccc1C#N InChI: InChI=1S/C11H12N2O2/c1-2-15-11(14)8-13-10-6-4-3-5-9(10)7-12/h3-6,13H,2,8H2,1H3 InChIKey: SAHHQUFVDZOAEH-UHFFFAOYSA-N
CBID:40424 http://www.chembase.cn/molecule-40424.html