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SMILES: N1([C@H](C(=O)NCCc2cc3c(OCO3)cc2)C[C@H](C1)NCc1c(F)cccc1F)C(C)C Canonical SMILES: O=C([C@@H]1C[C@H](CN1C(C)C)NCc1c(F)cccc1F)NCCc1ccc2c(c1)OCO2 InChI: InChI=1S/C24H29F2N3O3/c1-15(2)29-13-17(28-12-18-19(25)4-3-5-20(18)26)11-21(29)24(30)27-9-8-16-6-7-22-23(10-16)32-14-31-22/h3-7,10,15,17,21,28H,8-9,11-14H2,1-2H3,(H,27,30)/t17-,21+/m1/s1 InChIKey: ISDWKFONIGIJKA-UTKZUKDTSA-N
CBID:730344 http://www.chembase.cn/molecule-730344.html