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SMILES: N1(CCCC(C1)C(=O)O)c1c(cc(cc1)F)C#N Canonical SMILES: N#Cc1cc(F)ccc1N1CCCC(C1)C(=O)O InChI: InChI=1S/C13H13FN2O2/c14-11-3-4-12(10(6-11)7-15)16-5-1-2-9(8-16)13(17)18/h3-4,6,9H,1-2,5,8H2,(H,17,18) InChIKey: KTEZCPOWVJAFMP-UHFFFAOYSA-N
CBID:22584 http://www.chembase.cn/molecule-22584.html