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SMILES: CS(=O)(=O)c1ccc(c(c1COCC(F)(F)F)Cl)C(=O)C1C(=O)CCCC1=O Canonical SMILES: O=C1CCCC(=O)C1C(=O)c1ccc(c(c1Cl)COCC(F)(F)F)S(=O)(=O)C InChI: InChI=1S/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h5-6,14H,2-4,7-8H2,1H3 InChIKey: IUQAXCIUEPFPSF-UHFFFAOYSA-N
CBID:157257 http://www.chembase.cn/molecule-157257.html