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SMILES: o1c(c(cc1C(C)(C)C)C(=O)CC#N)C Canonical SMILES: N#CCC(=O)c1cc(oc1C)C(C)(C)C InChI: InChI=1S/C12H15NO2/c1-8-9(10(14)5-6-13)7-11(15-8)12(2,3)4/h7H,5H2,1-4H3 InChIKey: VUIYXXHOSBPMTG-UHFFFAOYSA-N
CBID:86344 http://www.chembase.cn/molecule-86344.html