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SMILES: c1(nc(c2cc(F)ccc2)cnn1)NC1CCC1 Canonical SMILES: Fc1cccc(c1)c1cnnc(n1)NC1CCC1 InChI: InChI=1S/C13H13FN4/c14-10-4-1-3-9(7-10)12-8-15-18-13(17-12)16-11-5-2-6-11/h1,3-4,7-8,11H,2,5-6H2,(H,16,17,18) InChIKey: RYVRDERMQLMFRP-UHFFFAOYSA-N
CBID:662633 http://www.chembase.cn/molecule-662633.html