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SMILES: O(C(=O)CC(C(=O)OC)CC)C Canonical SMILES: COC(=O)CC(C(=O)OC)CC InChI: InChI=1S/C8H14O4/c1-4-6(8(10)12-3)5-7(9)11-2/h6H,4-5H2,1-3H3 InChIKey: RZZLQHQXWZLBCJ-UHFFFAOYSA-N
CBID:91432 http://www.chembase.cn/molecule-91432.html