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SMILES: c1(nn(c(n1)CCC)c1c(F)cccc1)C(=O)O Canonical SMILES: CCCc1nc(nn1c1ccccc1F)C(=O)O InChI: InChI=1S/C12H12FN3O2/c1-2-5-10-14-11(12(17)18)15-16(10)9-7-4-3-6-8(9)13/h3-4,6-7H,2,5H2,1H3,(H,17,18) InChIKey: YUZVZTHGYJRXBT-UHFFFAOYSA-N
CBID:281103 http://www.chembase.cn/molecule-281103.html