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SMILES: CC(=O)OC1C(C)(C)C2CCC1(C)C2 Canonical SMILES: CC(=O)OC1C2(C)CCC(C1(C)C)C2 InChI: InChI=1S/C12H20O2/c1-8(13)14-10-11(2,3)9-5-6-12(10,4)7-9/h9-10H,5-7H2,1-4H3 InChIKey: JUWUWIGZUVEFQB-UHFFFAOYSA-N
CBID:108651 http://www.chembase.cn/molecule-108651.html