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SMILES: O=C1C(=C2O[C@H](CC2)CCC)C(=O)CC1 Canonical SMILES: CCC[C@H]1CCC(=C2C(=O)CCC2=O)O1 InChI: InChI=1S/C12H16O3/c1-2-3-8-4-7-11(15-8)12-9(13)5-6-10(12)14/h8H,2-7H2,1H3/t8-/m0/s1 InChIKey: AFHDYMGMZUYZQT-QMMMGPOBSA-N
CBID:128760 http://www.chembase.cn/molecule-128760.html