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SMILES: CC1(CC(C(N1[O])(C)C)N1C(=O)C=CC1=O)C Canonical SMILES: [O]N1C(C)(C)CC(C1(C)C)N1C(=O)C=CC1=O InChI: InChI=1S/C12H17N2O3/c1-11(2)7-8(12(3,4)14(11)17)13-9(15)5-6-10(13)16/h5-6,8H,7H2,1-4H3 InChIKey: HGNHBHXFYUYUIA-UHFFFAOYSA-N
CBID:146685 http://www.chembase.cn/molecule-146685.html