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SMILES: c1(c(c(=O)c2c(o1)cc(OC(=O)[C@H](NC(=O)OC(C)(C)C)Cc1c[nH]c3c1cccc3)cc2)c1cc2c(OCCO2)cc1)C(F)(F)F Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)Oc1ccc2c(c1)oc(c(c2=O)c1ccc2c(c1)OCCO2)C(F)(F)F)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C34H29F3N2O8/c1-33(2,3)47-32(42)39-24(14-19-17-38-23-7-5-4-6-21(19)23)31(41)45-20-9-10-22-26(16-20)46-30(34(35,36)37)28(29(22)40)18-8-11-25-27(15-18)44-13-12-43-25/h4-11,15-17,24,38H,12-14H2,1-3H3,(H,39,42)/t24-/m1/s1 InChIKey: ORGFYMVNMFQORV-XMMPIXPASA-N
CBID:184798 http://www.chembase.cn/molecule-184798.html