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SMILES: C1C[C@H]2C[C@@H]1[C@H]1[C@@H]2O1 Canonical SMILES: C1C[C@H]2C[C@@H]1[C@H]1[C@@H]2O1 InChI: InChI=1S/C7H10O/c1-2-5-3-4(1)6-7(5)8-6/h4-7H,1-3H2/t4-,5+,6+,7- InChIKey: OHNNZOOGWXZCPZ-RNGGSSJXSA-N
CBID:148138 http://www.chembase.cn/molecule-148138.html