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SMILES: O1[C@H]2[C@@H]3[C@H]([C@@H]1CC2)CNC3 Canonical SMILES: N1C[C@@H]2[C@H](C1)[C@@H]1O[C@H]2CC1 InChI: InChI=1S/C8H13NO/c1-2-8-6-4-9-3-5(6)7(1)10-8/h5-9H,1-4H2/t5-,6+,7+,8- InChIKey: GPLRZNABQAUBOS-SOSBWXJGSA-N
CBID:309149 http://www.chembase.cn/molecule-309149.html