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SMILES: C1[C@H]2CC(=O)C[C@@H]1CC(=O)C2 Canonical SMILES: O=C1C[C@@H]2C[C@H](C1)CC(=O)C2 InChI: InChI=1S/C9H12O2/c10-8-2-6-1-7(4-8)5-9(11)3-6/h6-7H,1-5H2/t6-,7+ InChIKey: KIKCULSOJJAIEB-KNVOCYPGSA-N
CBID:149887 http://www.chembase.cn/molecule-149887.html