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SMILES: O1C(=O)C(CC(=C)CC(C)(C)C)CC1=O Canonical SMILES: C=C(CC(C)(C)C)CC1CC(=O)OC1=O InChI: InChI=1S/C12H18O3/c1-8(7-12(2,3)4)5-9-6-10(13)15-11(9)14/h9H,1,5-7H2,2-4H3 InChIKey: XAYJXUKJLBCHEQ-UHFFFAOYSA-N
CBID:79654 http://www.chembase.cn/molecule-79654.html