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SMILES: O1C(C1(C(C)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)C1OC1(C)C(C)C InChI: InChI=1S/C9H16O3/c1-5-11-8(10)7-9(4,12-7)6(2)3/h6-7H,5H2,1-4H3 InChIKey: MOIVYHYTDXXANH-UHFFFAOYSA-N
CBID:83469 http://www.chembase.cn/molecule-83469.html