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SMILES: C(=O)([C@H]1[C@H]2CNC[C@@H]1CCC2)O Canonical SMILES: OC(=O)[C@@H]1[C@H]2CCC[C@@H]1CNC2 InChI: InChI=1S/C9H15NO2/c11-9(12)8-6-2-1-3-7(8)5-10-4-6/h6-8,10H,1-5H2,(H,11,12) InChIKey: VLRYOFORWCUUGY-UHFFFAOYSA-N
CBID:277798 http://www.chembase.cn/molecule-277798.html