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SMILES: c12c(C(=NCc3c1nc(nc3)Nc1ccc(cc1)C(=O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O)c1c(cccc1F)F)cc(cc2)Cl Canonical SMILES: OC(=O)[C@@H]1O[C@@H](OC(=O)c2ccc(cc2)Nc2ncc3c(n2)c2ccc(cc2C(=NC3)c2c(F)cccc2F)Cl)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C31H23ClF2N4O8/c32-15-6-9-17-18(10-15)23(21-19(33)2-1-3-20(21)34)35-11-14-12-36-31(38-22(14)17)37-16-7-4-13(5-8-16)29(44)46-30-26(41)24(39)25(40)27(45-30)28(42)43/h1-10,12,24-27,30,39-41H,11H2,(H,42,43)(H,36,37,38)/t24-,25-,26+,27-,30-/m0/s1 InChIKey: WGEBLJONXRHDSS-MOWXUVRXSA-N
CBID:174431 http://www.chembase.cn/molecule-174431.html