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SMILES: C1(=O)C[C@H]2CC(=O)C[C@H](C1)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 InChIKey: KIKCULSOJJAIEB-UHFFFAOYSA-N
CBID:309826 http://www.chembase.cn/molecule-309826.html