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SMILES: N1(C(=O)N2C(c3c(C[C@H]2C1=O)c1c([nH]3)cccc1)(C)C)c1cc(Oc2c(c(c(c(c2F)F)F)F)F)ccc1 Canonical SMILES: O=C1N(c2cccc(c2)Oc2c(F)c(F)c(c(c2F)F)F)C(=O)N2[C@H]1Cc1c3ccccc3[nH]c1C2(C)C InChI: InChI=1S/C27H18F5N3O3/c1-27(2)24-15(14-8-3-4-9-16(14)33-24)11-17-25(36)34(26(37)35(17)27)12-6-5-7-13(10-12)38-23-21(31)19(29)18(28)20(30)22(23)32/h3-10,17,33H,11H2,1-2H3/t17-/m0/s1 InChIKey: UTUVFJYRIFNDBX-KRWDZBQOSA-N
CBID:189837 http://www.chembase.cn/molecule-189837.html