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SMILES: CC1CC(C=C(C2C1CC(=C(C)C)C2)C)OC(=O)C Canonical SMILES: CC(=O)OC1CC(C)C2C(C(=C1)C)CC(=C(C)C)C2 InChI: InChI=1S/C17H26O2/c1-10(2)14-8-16-11(3)6-15(19-13(5)18)7-12(4)17(16)9-14/h6,12,15-17H,7-9H2,1-5H3 InChIKey: UAVFEMBKDRODDE-UHFFFAOYSA-N
CBID:137653 http://www.chembase.cn/molecule-137653.html