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SMILES: [C@@H]1([C@@H](CN(C1)C(=O)OC(C)(C)C)O)F Canonical SMILES: F[C@@H]1CN(C[C@H]1O)C(=O)OC(C)(C)C InChI: InChI=1S/C9H16FNO3/c1-9(2,3)14-8(13)11-4-6(10)7(12)5-11/h6-7,12H,4-5H2,1-3H3/t6-,7-/m1/s1 InChIKey: KTBDFQPHEPDHQW-RNFRBKRXSA-N
CBID:63468 http://www.chembase.cn/molecule-63468.html