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SMILES: C12CC(=O)CC1CC(=O)C2 Canonical SMILES: O=C1CC2C(C1)CC(=O)C2 InChI: InChI=1S/C8H10O2/c9-7-1-5-2-8(10)4-6(5)3-7/h5-6H,1-4H2 InChIKey: HAFQHNGZPQYKFF-UHFFFAOYSA-N
CBID:797866 http://www.chembase.cn/molecule-797866.html