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SMILES: COC(=O)CCC(=O)CC(=O)OC Canonical SMILES: COC(=O)CCC(=O)CC(=O)OC InChI: InChI=1S/C8H12O5/c1-12-7(10)4-3-6(9)5-8(11)13-2/h3-5H2,1-2H3 InChIKey: CMGTZMRSJJKAPM-UHFFFAOYSA-N
CBID:137642 http://www.chembase.cn/molecule-137642.html