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SMILES: S(=O)(=O)(N1C(C(=O)O)CCC1)c1c(C(F)(F)F)cccc1 Canonical SMILES: OC(=O)C1CCCN1S(=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) InChIKey: GIXSYXMUHHKVPS-UHFFFAOYSA-N
CBID:230957 http://www.chembase.cn/molecule-230957.html