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SMILES: S(=O)(=O)(c1cc(c(cc1)F)F)NCCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCNS(=O)(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C12H15F2NO4S/c13-10-6-5-9(8-11(10)14)20(18,19)15-7-3-1-2-4-12(16)17/h5-6,8,15H,1-4,7H2,(H,16,17) InChIKey: CSRMPLDUCOMJGM-UHFFFAOYSA-N
CBID:249374 http://www.chembase.cn/molecule-249374.html