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SMILES: S(=O)(=O)(c1c(cc(cc1)F)F)N(CC1OCCC1)Cc1ccc(cc1)OCCc1ncccc1 Canonical SMILES: Fc1ccc(c(c1)F)S(=O)(=O)N(Cc1ccc(cc1)OCCc1ccccn1)CC1CCCO1 InChI: InChI=1S/C25H26F2N2O4S/c26-20-8-11-25(24(27)16-20)34(30,31)29(18-23-5-3-14-32-23)17-19-6-9-22(10-7-19)33-15-12-21-4-1-2-13-28-21/h1-2,4,6-11,13,16,23H,3,5,12,14-15,17-18H2 InChIKey: NOGZUZZMQGRTAZ-UHFFFAOYSA-N
CBID:340316 http://www.chembase.cn/molecule-340316.html