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SMILES: c1(nnn(c1)Cc1c(C)cccc1)C(=O)NC(c1ccc(cc1)F)CC Canonical SMILES: CCC(c1ccc(cc1)F)NC(=O)c1nnn(c1)Cc1ccccc1C InChI: InChI=1S/C20H21FN4O/c1-3-18(15-8-10-17(21)11-9-15)22-20(26)19-13-25(24-23-19)12-16-7-5-4-6-14(16)2/h4-11,13,18H,3,12H2,1-2H3,(H,22,26) InChIKey: SJNRIHURYMCKTF-UHFFFAOYSA-N
CBID:370574 http://www.chembase.cn/molecule-370574.html