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SMILES: c1(c(=O)c(cn(c1)CCOC)C(=O)NCc1cc(cc(c1)F)F)C(=O)NC(c1sccc1)CC Canonical SMILES: COCCn1cc(C(=O)NCc2cc(F)cc(c2)F)c(=O)c(c1)C(=O)NC(c1cccs1)CC InChI: InChI=1S/C24H25F2N3O4S/c1-3-20(21-5-4-8-34-21)28-24(32)19-14-29(6-7-33-2)13-18(22(19)30)23(31)27-12-15-9-16(25)11-17(26)10-15/h4-5,8-11,13-14,20H,3,6-7,12H2,1-2H3,(H,27,31)(H,28,32) InChIKey: WZADTDNBOSBDNU-UHFFFAOYSA-N
CBID:376664 http://www.chembase.cn/molecule-376664.html