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SMILES: C(=O)(C(CCC=O)C(=O)OCC)OCC Canonical SMILES: CCOC(=O)C(C(=O)OCC)CCC=O InChI: InChI=1S/C10H16O5/c1-3-14-9(12)8(6-5-7-11)10(13)15-4-2/h7-8H,3-6H2,1-2H3 InChIKey: FGQNJWQEVPVFIN-UHFFFAOYSA-N
CBID:167278 http://www.chembase.cn/molecule-167278.html