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SMILES: N1(C(=O)NC(C1=O)(Cc1cc(OC)ccc1)C1CCN(Cc2c(cc(cc2)F)F)CC1)CCOC Canonical SMILES: COCCN1C(=O)NC(C1=O)(Cc1cccc(c1)OC)C1CCN(CC1)Cc1ccc(cc1F)F InChI: InChI=1S/C26H31F2N3O4/c1-34-13-12-31-24(32)26(29-25(31)33,16-18-4-3-5-22(14-18)35-2)20-8-10-30(11-9-20)17-19-6-7-21(27)15-23(19)28/h3-7,14-15,20H,8-13,16-17H2,1-2H3,(H,29,33) InChIKey: RYAVUCMKONFSSW-UHFFFAOYSA-N
CBID:538505 http://www.chembase.cn/molecule-538505.html