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SMILES: S(=O)(=O)(c1c(cc(cc1)F)F)N1CC(Cc2ccccc2)(CO)CCC1 Canonical SMILES: OCC1(CCCN(C1)S(=O)(=O)c1ccc(cc1F)F)Cc1ccccc1 InChI: InChI=1S/C19H21F2NO3S/c20-16-7-8-18(17(21)11-16)26(24,25)22-10-4-9-19(13-22,14-23)12-15-5-2-1-3-6-15/h1-3,5-8,11,23H,4,9-10,12-14H2 InChIKey: YQIZXDHTFIZYLH-UHFFFAOYSA-N
CBID:531946 http://www.chembase.cn/molecule-531946.html