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SMILES: N1(C(=O)/C(=C\c2c(c3c(c4c5c(c3)CCCN5CCC4)oc2=O)C)/C(=O)NC1=O)c1cc(C(F)(F)F)ccc1 Canonical SMILES: O=C1NC(=O)N(C(=O)/C/1=C\c1c(=O)oc2c(c1C)cc1c3c2CCCN3CCC1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C28H22F3N3O5/c1-14-19-11-15-5-3-9-33-10-4-8-18(22(15)33)23(19)39-26(37)20(14)13-21-24(35)32-27(38)34(25(21)36)17-7-2-6-16(12-17)28(29,30)31/h2,6-7,11-13H,3-5,8-10H2,1H3,(H,32,35,38) InChIKey: RIBDYOHTAQEBRP-UHFFFAOYSA-N
CBID:189238 http://www.chembase.cn/molecule-189238.html