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SMILES: O(C(=O)c1ccc(nc1)CC#N)CC Canonical SMILES: CCOC(=O)c1ccc(nc1)CC#N InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)8-3-4-9(5-6-11)12-7-8/h3-4,7H,2,5H2,1H3 InChIKey: XBFIPBRBAAKJFI-UHFFFAOYSA-N
CBID:795915 http://www.chembase.cn/molecule-795915.html