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SMILES: CC(C)(C)C1=CC(=O)C(=O)C=C1OC Canonical SMILES: COC1=CC(=O)C(=O)C=C1C(C)(C)C InChI: InChI=1S/C11H14O3/c1-11(2,3)7-5-8(12)9(13)6-10(7)14-4/h5-6H,1-4H3 InChIKey: CWFFIAHHCALISQ-UHFFFAOYSA-N
CBID:130652 http://www.chembase.cn/molecule-130652.html