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SMILES: O1C(CCC(=O)O)CCC1C Canonical SMILES: CC1CCC(O1)CCC(=O)O InChI: InChI=1S/C8H14O3/c1-6-2-3-7(11-6)4-5-8(9)10/h6-7H,2-5H2,1H3,(H,9,10) InChIKey: SNNKEQXXSTZBPS-UHFFFAOYSA-N
CBID:283256 http://www.chembase.cn/molecule-283256.html