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SMILES: c1(nn(c(=O)c2c1cccc2)C)C(=O)NCC1Oc2c(cc(cc2F)c2ncccc2)C1 Canonical SMILES: Fc1cc(cc2c1OC(C2)CNC(=O)c1nn(C)c(=O)c2c1cccc2)c1ccccn1 InChI: InChI=1S/C24H19FN4O3/c1-29-24(31)18-7-3-2-6-17(18)21(28-29)23(30)27-13-16-11-15-10-14(12-19(25)22(15)32-16)20-8-4-5-9-26-20/h2-10,12,16H,11,13H2,1H3,(H,27,30) InChIKey: WUAICOVGIZUOHJ-UHFFFAOYSA-N
CBID:450211 http://www.chembase.cn/molecule-450211.html