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SMILES: CCC(C)C(O)C(C)C(=O)C(C)/C=C(\C)/CC(C)C1OC(=O)C1CC Canonical SMILES: CCC(C(C(C(=O)C(/C=C(/CC(C1OC(=O)C1CC)C)\C)C)C)O)C InChI: InChI=1S/C21H36O4/c1-8-13(4)18(22)16(7)19(23)14(5)10-12(3)11-15(6)20-17(9-2)21(24)25-20/h10,13-18,20,22H,8-9,11H2,1-7H3 InChIKey: UNBMQQNYLCPCHS-UHFFFAOYSA-N
CBID:104959 http://www.chembase.cn/molecule-104959.html