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SMILES: CC(C)(C)OC(=O)C1CC(=O)C1 Canonical SMILES: O=C(C1CC(=O)C1)OC(C)(C)C InChI: InChI=1S/C9H14O3/c1-9(2,3)12-8(11)6-4-7(10)5-6/h6H,4-5H2,1-3H3 InChIKey: JINYZTGTQXDUQR-UHFFFAOYSA-N
CBID:294943 http://www.chembase.cn/molecule-294943.html