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SMILES: n1(nc(cc1C)C)CCC(=O)N1Cc2c(c(cc(c3ncc(C(F)(F)F)cc3Cl)c2)OCC2OCCC2)OCC1 Canonical SMILES: O=C(N1CCOc2c(C1)cc(cc2OCC1CCCO1)c1ncc(cc1Cl)C(F)(F)F)CCn1nc(cc1C)C InChI: InChI=1S/C28H30ClF3N4O4/c1-17-10-18(2)36(34-17)6-5-25(37)35-7-9-39-27-20(15-35)11-19(12-24(27)40-16-22-4-3-8-38-22)26-23(29)13-21(14-33-26)28(30,31)32/h10-14,22H,3-9,15-16H2,1-2H3 InChIKey: BVFPQGKORDHMAD-UHFFFAOYSA-N
CBID:477425 http://www.chembase.cn/molecule-477425.html