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SMILES: CC1(CC(C(N1[O])(C)C)C(=O)N)C Canonical SMILES: [O]N1C(C)(C)CC(C1(C)C)C(=O)N InChI: InChI=1S/C9H17N2O2/c1-8(2)5-6(7(10)12)9(3,4)11(8)13/h6H,5H2,1-4H3,(H2,10,12) InChIKey: XNNPAWRINYCIHL-UHFFFAOYSA-N
CBID:134318 http://www.chembase.cn/molecule-134318.html