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SMILES: N1C[C@@H]([C@H](CC1)O)C Canonical SMILES: C[C@H]1CNCC[C@@H]1O InChI: InChI=1S/C6H13NO/c1-5-4-7-3-2-6(5)8/h5-8H,2-4H2,1H3/t5-,6-/m0/s1 InChIKey: OAQDXXYGSGJMGR-WDSKDSINSA-N
CBID:310126 http://www.chembase.cn/molecule-310126.html