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SMILES: O1C(OC(=O)C=C1CC)(C)C Canonical SMILES: CCC1=CC(=O)OC(O1)(C)C InChI: InChI=1S/C8H12O3/c1-4-6-5-7(9)11-8(2,3)10-6/h5H,4H2,1-3H3 InChIKey: BHYAGWPOZQFMQF-UHFFFAOYSA-N
CBID:797841 http://www.chembase.cn/molecule-797841.html