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SMILES: S(=O)(=O)(c1c(F)cccc1)N[C@H](C(=O)O)C Canonical SMILES: OC(=O)[C@@H](NS(=O)(=O)c1ccccc1F)C InChI: InChI=1S/C9H10FNO4S/c1-6(9(12)13)11-16(14,15)8-5-3-2-4-7(8)10/h2-6,11H,1H3,(H,12,13)/t6-/m0/s1 InChIKey: XEWYRRHRYVLKKL-LURJTMIESA-N
CBID:263524 http://www.chembase.cn/molecule-263524.html