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SMILES: O=C(O)C[C@H](O)C[C@H](O)/C=C/c1c(c2ccccc2n1C(C)C)c1ccc(F)cc1 Canonical SMILES: OC(=O)C[C@@H](C[C@@H](/C=C/c1c(c2ccc(cc2)F)c2c(n1C(C)C)cccc2)O)O InChI: InChI=1S/C24H26FNO4/c1-15(2)26-21-6-4-3-5-20(21)24(16-7-9-17(25)10-8-16)22(26)12-11-18(27)13-19(28)14-23(29)30/h3-12,15,18-19,27-28H,13-14H2,1-2H3,(H,29,30)/t18-,19-/m1/s1 InChIKey: FJLGEFLZQAZZCD-RTBURBONSA-N
CBID:127467 http://www.chembase.cn/molecule-127467.html