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SMILES: CC1(CC(C(N1[O])(C)C)C#N)C Canonical SMILES: [O]N1C(C)(C)CC(C1(C)C)C#N InChI: InChI=1S/C9H15N2O/c1-8(2)5-7(6-10)9(3,4)11(8)12/h7H,5H2,1-4H3 InChIKey: RQRRZZIMMXPAGX-UHFFFAOYSA-N
CBID:148980 http://www.chembase.cn/molecule-148980.html