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SMILES: N1(c2ccc(NC(=O)Cc3cc(F)ccc3)cc2)CCC(CC1)NCCc1cnccc1 Canonical SMILES: O=C(Cc1cccc(c1)F)Nc1ccc(cc1)N1CCC(CC1)NCCc1cccnc1 InChI: InChI=1S/C26H29FN4O/c27-22-5-1-3-21(17-22)18-26(32)30-24-6-8-25(9-7-24)31-15-11-23(12-16-31)29-14-10-20-4-2-13-28-19-20/h1-9,13,17,19,23,29H,10-12,14-16,18H2,(H,30,32) InChIKey: DADNHYGBNXDXRV-UHFFFAOYSA-N
CBID:420176 http://www.chembase.cn/molecule-420176.html