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SMILES: C(=O)(CCC(CC)C=O)OC Canonical SMILES: CCC(CCC(=O)OC)C=O InChI: InChI=1S/C8H14O3/c1-3-7(6-9)4-5-8(10)11-2/h6-7H,3-5H2,1-2H3 InChIKey: DHDSIIHECXDOOG-UHFFFAOYSA-N
CBID:798067 http://www.chembase.cn/molecule-798067.html