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SMILES: C(C(=O)OC)(C(=O)CCC)C Canonical SMILES: CCCC(=O)C(C(=O)OC)C InChI: InChI=1S/C8H14O3/c1-4-5-7(9)6(2)8(10)11-3/h6H,4-5H2,1-3H3 InChIKey: WSHHRAFOJRISDH-UHFFFAOYSA-N
CBID:274059 http://www.chembase.cn/molecule-274059.html