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SMILES: CC1(CC(CC(N1[O])(C)C)N1C(=O)C=CC1=O)C Canonical SMILES: [O]N1C(C)(C)CC(CC1(C)C)N1C(=O)C=CC1=O InChI: InChI=1S/C13H19N2O3/c1-12(2)7-9(8-13(3,4)15(12)18)14-10(16)5-6-11(14)17/h5-6,9H,7-8H2,1-4H3 InChIKey: CMNDHIFMYRPBGH-UHFFFAOYSA-N
CBID:146693 http://www.chembase.cn/molecule-146693.html