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SMILES: COC(=O)CCC(=O)C(=O)OC Canonical SMILES: COC(=O)CCC(=O)C(=O)OC InChI: InChI=1S/C7H10O5/c1-11-6(9)4-3-5(8)7(10)12-2/h3-4H2,1-2H3 InChIKey: TXIXSLPEABAEHP-UHFFFAOYSA-N
CBID:150299 http://www.chembase.cn/molecule-150299.html