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SMILES: S(=O)(=O)(c1c(C(F)(F)F)cccc1)N[C@H](C(=O)O)C Canonical SMILES: OC(=O)[C@@H](NS(=O)(=O)c1ccccc1C(F)(F)F)C InChI: InChI=1S/C10H10F3NO4S/c1-6(9(15)16)14-19(17,18)8-5-3-2-4-7(8)10(11,12)13/h2-6,14H,1H3,(H,15,16)/t6-/m0/s1 InChIKey: ADMRLEYIFPXHND-LURJTMIESA-N
CBID:280425 http://www.chembase.cn/molecule-280425.html