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SMILES: S(=O)(=O)(N1C[C@]2([C@@H](C1)CNC2)C(=O)O)Cc1c(F)cccc1 Canonical SMILES: OC(=O)[C@]12CNC[C@@H]2CN(C1)S(=O)(=O)Cc1ccccc1F InChI: InChI=1S/C14H17FN2O4S/c15-12-4-2-1-3-10(12)7-22(20,21)17-6-11-5-16-8-14(11,9-17)13(18)19/h1-4,11,16H,5-9H2,(H,18,19)/t11-,14-/m1/s1 InChIKey: GVLHKGFZVRQBIJ-BXUZGUMPSA-N
CBID:723067 http://www.chembase.cn/molecule-723067.html