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SMILES: C(=O)([C@@H]1[C@@H]2CC[C@H]1CNC2)O Canonical SMILES: OC(=O)[C@@H]1[C@H]2CNC[C@@H]1CC2 InChI: InChI=1S/C8H13NO2/c10-8(11)7-5-1-2-6(7)4-9-3-5/h5-7,9H,1-4H2,(H,10,11) InChIKey: JRALIEYOLZNWNV-UHFFFAOYSA-N
CBID:277795 http://www.chembase.cn/molecule-277795.html