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SMILES: C(=O)(c1c(cc(cc1)c1nn2c(nc1)ncc2Cc1cc2cccnc2cc1)F)NC Canonical SMILES: CNC(=O)c1ccc(cc1F)c1cnc2n(n1)c(cn2)Cc1ccc2c(c1)cccn2 InChI: InChI=1S/C23H17FN6O/c1-25-22(31)18-6-5-16(11-19(18)24)21-13-28-23-27-12-17(30(23)29-21)10-14-4-7-20-15(9-14)3-2-8-26-20/h2-9,11-13H,10H2,1H3,(H,25,31) InChIKey: LIOLIMKSCNQPLV-UHFFFAOYSA-N
CBID:312733 http://www.chembase.cn/molecule-312733.html