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SMILES: N1(C(=O)CC2(C1)CCN(CC2)CCCF)Cc1cc(cc(c1)F)F Canonical SMILES: FCCCN1CCC2(CC1)CC(=O)N(C2)Cc1cc(F)cc(c1)F InChI: InChI=1S/C18H23F3N2O/c19-4-1-5-22-6-2-18(3-7-22)11-17(24)23(13-18)12-14-8-15(20)10-16(21)9-14/h8-10H,1-7,11-13H2 InChIKey: ZDPHILSKTDVNDG-UHFFFAOYSA-N
CBID:792776 http://www.chembase.cn/molecule-792776.html