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SMILES: C(O)[C@H]1COC[C@@H](N1)C(C)C Canonical SMILES: OC[C@H]1COC[C@@H](N1)C(C)C InChI: InChI=1S/C8H17NO2/c1-6(2)8-5-11-4-7(3-10)9-8/h6-10H,3-5H2,1-2H3/t7-,8+/m0/s1 InChIKey: HWOVXSYKAXNDRJ-JGVFFNPUSA-N
CBID:795711 http://www.chembase.cn/molecule-795711.html