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SMILES: CC1(C)C(=O)C(C)(C)C(=O)C(C)(C)C1=O Canonical SMILES: O=C1C(C)(C)C(=O)C(C(=O)C1(C)C)(C)C InChI: InChI=1S/C12H18O3/c1-10(2)7(13)11(3,4)9(15)12(5,6)8(10)14/h1-6H3 InChIKey: DXLKLICKNIROHG-UHFFFAOYSA-N
CBID:111790 http://www.chembase.cn/molecule-111790.html