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SMILES: N1(c2ccc(C(=O)NCc3c(F)cccc3)cc2)CCC(NCc2cc(c(cc2)F)F)CC1 Canonical SMILES: O=C(c1ccc(cc1)N1CCC(CC1)NCc1ccc(c(c1)F)F)NCc1ccccc1F InChI: InChI=1S/C26H26F3N3O/c27-23-4-2-1-3-20(23)17-31-26(33)19-6-8-22(9-7-19)32-13-11-21(12-14-32)30-16-18-5-10-24(28)25(29)15-18/h1-10,15,21,30H,11-14,16-17H2,(H,31,33) InChIKey: AURCMQDVAXSOLR-UHFFFAOYSA-N
CBID:866174 http://www.chembase.cn/molecule-866174.html