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SMILES: C1(C(=O)OC(C)C)(C(=O)OC(C)C)CC(=O)C1 Canonical SMILES: CC(OC(=O)C1(CC(=O)C1)C(=O)OC(C)C)C InChI: InChI=1S/C12H18O5/c1-7(2)16-10(14)12(5-9(13)6-12)11(15)17-8(3)4/h7-8H,5-6H2,1-4H3 InChIKey: WOHVVNMAISCDLA-UHFFFAOYSA-N
CBID:263812 http://www.chembase.cn/molecule-263812.html