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SMILES: O=C(OC(C)(C)C)CNS(=O)(=O)c1ccc(OCc2ccc(F)cc2Cl)cc1 Canonical SMILES: O=C(OC(C)(C)C)CNS(=O)(=O)c1ccc(cc1)OCc1ccc(cc1Cl)F InChI: InChI=1S/C19H21ClFNO5S/c1-19(2,3)27-18(23)11-22-28(24,25)16-8-6-15(7-9-16)26-12-13-4-5-14(21)10-17(13)20/h4-10,22H,11-12H2,1-3H3 InChIKey: HMVFUCVLFRWECD-UHFFFAOYSA-N
CBID:288582 http://www.chembase.cn/molecule-288582.html