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SMILES: [C@H]1(CN[C@H]([C@@H]2[C@H]1OC(O2)(C)C)C)O Canonical SMILES: O[C@@H]1CN[C@H]([C@@H]2[C@H]1OC(O2)(C)C)C InChI: InChI=1S/C9H17NO3/c1-5-7-8(6(11)4-10-5)13-9(2,3)12-7/h5-8,10-11H,4H2,1-3H3/t5-,6+,7+,8-/m0/s1 InChIKey: FFXXJTWOLUDTGD-OSMVPFSASA-N
CBID:169952 http://www.chembase.cn/molecule-169952.html