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SMILES: O1CC(C(C1)O)C(=O)OC Canonical SMILES: COC(=O)C1COCC1O InChI: InChI=1S/C6H10O4/c1-9-6(8)4-2-10-3-5(4)7/h4-5,7H,2-3H2,1H3 InChIKey: WFUUSDPGRNCFGZ-UHFFFAOYSA-N
CBID:796053 http://www.chembase.cn/molecule-796053.html