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SMILES: C1(CCC(CC1O)O)C(=O)OC Canonical SMILES: COC(=O)C1CCC(CC1O)O InChI: InChI=1S/C8H14O4/c1-12-8(11)6-3-2-5(9)4-7(6)10/h5-7,9-10H,2-4H2,1H3 InChIKey: GNWHHHHGNMVYCC-UHFFFAOYSA-N
CBID:811825 http://www.chembase.cn/molecule-811825.html