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SMILES: C12(OC(=O)CC(=O)O1)CCCC2 Canonical SMILES: O=C1CC(=O)OC2(O1)CCCC2 InChI: InChI=1S/C8H10O4/c9-6-5-7(10)12-8(11-6)3-1-2-4-8/h1-5H2 InChIKey: FZGZIHCGKPRSLO-UHFFFAOYSA-N
CBID:120605 http://www.chembase.cn/molecule-120605.html