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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CC(C(=O)NC2CS(=O)(=O)CC2)CCC1)Cc1cc(C(F)(F)F)ccc1 Canonical SMILES: O=C(C1CCCN(C1)c1cccc2c1C(=O)N(C2=O)Cc1cccc(c1)C(F)(F)F)NC1CCS(=O)(=O)C1 InChI: InChI=1S/C26H26F3N3O5S/c27-26(28,29)18-6-1-4-16(12-18)13-32-24(34)20-7-2-8-21(22(20)25(32)35)31-10-3-5-17(14-31)23(33)30-19-9-11-38(36,37)15-19/h1-2,4,6-8,12,17,19H,3,5,9-11,13-15H2,(H,30,33) InChIKey: DLIZNSNORJVSTA-UHFFFAOYSA-N
CBID:767008 http://www.chembase.cn/molecule-767008.html