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SMILES: c1ccc(cc1)C(c1ccccc1)(c1ccccc1)/N=C/OCC[C@@H](C(=O)Oc1c(c(c(c(c1F)F)F)F)F)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(N[C@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)CCO/C=N/C(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C45H33F5N2O5/c46-37-38(47)40(49)42(41(50)39(37)48)57-43(53)36(52-44(54)56-26-35-33-22-12-10-20-31(33)32-21-11-13-23-34(32)35)24-25-55-27-51-45(28-14-4-1-5-15-28,29-16-6-2-7-17-29)30-18-8-3-9-19-30/h1-23,27,35-36H,24-26H2,(H,52,54)/t36-/m0/s1 InChIKey: OWLVAAOPMFCGIM-BHVANESWSA-N
CBID:296411 http://www.chembase.cn/molecule-296411.html