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SMILES: c1(c(c2c(n1CC)ncc(c2)NCc1cc(cc(c1)F)F)NC(=O)C1COCC1)C(=O)OC Canonical SMILES: COC(=O)c1n(CC)c2c(c1NC(=O)C1CCOC1)cc(cn2)NCc1cc(F)cc(c1)F InChI: InChI=1S/C23H24F2N4O4/c1-3-29-20(23(31)32-2)19(28-22(30)14-4-5-33-12-14)18-9-17(11-27-21(18)29)26-10-13-6-15(24)8-16(25)7-13/h6-9,11,14,26H,3-5,10,12H2,1-2H3,(H,28,30) InChIKey: WEGOMQOKWMGXLR-UHFFFAOYSA-N
CBID:541461 http://www.chembase.cn/molecule-541461.html