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SMILES: C1[C@@H]2CC(=O)[C@H]1CC2=O Canonical SMILES: O=C1C[C@H]2C[C@@H]1CC2=O InChI: InChI=1S/C7H8O2/c8-6-2-4-1-5(6)3-7(4)9/h4-5H,1-3H2/t4-,5-/m1/s1 InChIKey: RVFBNLMXCXFOET-RFZPGFLSSA-N
CBID:141498 http://www.chembase.cn/molecule-141498.html