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SMILES: S(=O)(=O)(CC(=O)NC[C@H]1NC[C@H](C1)F)C Canonical SMILES: F[C@@H]1CN[C@@H](C1)CNC(=O)CS(=O)(=O)C InChI: InChI=1S/C8H15FN2O3S/c1-15(13,14)5-8(12)11-4-7-2-6(9)3-10-7/h6-7,10H,2-5H2,1H3,(H,11,12)/t6-,7-/m0/s1 InChIKey: YEFLUFQWXQXFKR-BQBZGAKWSA-N
CBID:850345 http://www.chembase.cn/molecule-850345.html