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SMILES: C(=O)(Nc1c(C#N)cccc1)OCC Canonical SMILES: CCOC(=O)Nc1ccccc1C#N InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)12-9-6-4-3-5-8(9)7-11/h3-6H,2H2,1H3,(H,12,13) InChIKey: RJPYCQIROWUTHA-UHFFFAOYSA-N
CBID:262187 http://www.chembase.cn/molecule-262187.html