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SMILES: c1(n(c2c(C(=O)NCc3c(ccc(c3)F)C)cc(cc2n1)NC(=O)COC)CC)c1cnccc1 Canonical SMILES: COCC(=O)Nc1cc2nc(n(c2c(c1)C(=O)NCc1cc(F)ccc1C)CC)c1cccnc1 InChI: InChI=1S/C26H26FN5O3/c1-4-32-24-21(26(34)29-14-18-10-19(27)8-7-16(18)2)11-20(30-23(33)15-35-3)12-22(24)31-25(32)17-6-5-9-28-13-17/h5-13H,4,14-15H2,1-3H3,(H,29,34)(H,30,33) InChIKey: IXOCTUIGQZMHKB-UHFFFAOYSA-N
CBID:360046 http://www.chembase.cn/molecule-360046.html