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SMILES: n1(nc(nc1C(C)C)C(=O)O)c1c(F)cccc1 Canonical SMILES: CC(c1nc(nn1c1ccccc1F)C(=O)O)C InChI: InChI=1S/C12H12FN3O2/c1-7(2)11-14-10(12(17)18)15-16(11)9-6-4-3-5-8(9)13/h3-7H,1-2H3,(H,17,18) InChIKey: SXTVMFVDIXCXFW-UHFFFAOYSA-N
CBID:283002 http://www.chembase.cn/molecule-283002.html