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SMILES: C[C@H]([C@@H](C(=O)Oc1c(c(c(c(c1F)F)F)F)F)NC(=O)OCC1c2ccccc2c2c1cccc2)OC(C)(C)C Canonical SMILES: O=C(N[C@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)[C@H](OC(C)(C)C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C29H26F5NO5/c1-14(40-29(2,3)4)25(27(36)39-26-23(33)21(31)20(30)22(32)24(26)34)35-28(37)38-13-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h5-12,14,19,25H,13H2,1-4H3,(H,35,37)/t14-,25+/m1/s1 InChIKey: BHUUPIXJXWQAMT-PWECECGKSA-N
CBID:157872 http://www.chembase.cn/molecule-157872.html