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SMILES: O1[C@@H](C)C1 Canonical SMILES: C[C@H]1CO1 InChI: InChI=1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/t3-/m0/s1 InChIKey: GOOHAUXETOMSMM-VKHMYHEASA-N
CBID:104562 http://www.chembase.cn/molecule-104562.html