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SMILES: c12ccc(cc1OC(O2)(F)F)C1(C(=O)Nc2c(cc3c(c2)cc(n3C[C@H](CO)O)C(CO)(C)C)F)CC1 Canonical SMILES: OC[C@@H](Cn1c2cc(F)c(cc2cc1C(CO)(C)C)NC(=O)C1(CC1)c1ccc2c(c1)OC(O2)(F)F)O InChI: InChI=1S/C26H27F3N2O6/c1-24(2,13-33)22-8-14-7-18(17(27)10-19(14)31(22)11-16(34)12-32)30-23(35)25(5-6-25)15-3-4-20-21(9-15)37-26(28,29)36-20/h3-4,7-10,16,32-34H,5-6,11-13H2,1-2H3,(H,30,35)/t16-/m1/s1 InChIKey: MJUVRTYWUMPBTR-MRXNPFEDSA-N
CBID:312923 http://www.chembase.cn/molecule-312923.html