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SMILES: S(=O)(=O)(NCC(C(F)(F)F)CCC(=O)O)c1ccc(cc1)C Canonical SMILES: OC(=O)CCC(C(F)(F)F)CNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C13H16F3NO4S/c1-9-2-5-11(6-3-9)22(20,21)17-8-10(13(14,15)16)4-7-12(18)19/h2-3,5-6,10,17H,4,7-8H2,1H3,(H,18,19) InChIKey: DNXMHEYTZSKYTC-UHFFFAOYSA-N
CBID:113181 http://www.chembase.cn/molecule-113181.html