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SMILES: S(=O)(=O)(N1[C@H](C(=O)O)CCC1)c1c(C(F)(F)F)cccc1 Canonical SMILES: OC(=O)[C@@H]1CCCN1S(=O)(=O)c1ccccc1C(F)(F)F InChI: InChI=1S/C12H12F3NO4S/c13-12(14,15)8-4-1-2-6-10(8)21(19,20)16-7-3-5-9(16)11(17)18/h1-2,4,6,9H,3,5,7H2,(H,17,18)/t9-/m0/s1 InChIKey: GIXSYXMUHHKVPS-VIFPVBQESA-N
CBID:280403 http://www.chembase.cn/molecule-280403.html