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SMILES: C1[C@@H](CC(=O)C1)CO Canonical SMILES: OC[C@H]1CCC(=O)C1 InChI: InChI=1S/C6H10O2/c7-4-5-1-2-6(8)3-5/h5,7H,1-4H2/t5-/m0/s1 InChIKey: ZUDJASYMJNCZKF-YFKPBYRVSA-N
CBID:304488 http://www.chembase.cn/molecule-304488.html