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SMILES: C1[C@H]2O[C@@H](C1)CC2 Canonical SMILES: C1C[C@@H]2O[C@H]1CC2 InChI: InChI=1S/C6H10O/c1-2-6-4-3-5(1)7-6/h5-6H,1-4H2/t5-,6+ InChIKey: YPWFNLSXQIGJCK-OLQVQODUSA-N
CBID:148211 http://www.chembase.cn/molecule-148211.html