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SMILES: n1(nc(c(c1C)CCC(=O)O)C)c1c(F)cccc1 Canonical SMILES: OC(=O)CCc1c(C)nn(c1C)c1ccccc1F InChI: InChI=1S/C14H15FN2O2/c1-9-11(7-8-14(18)19)10(2)17(16-9)13-6-4-3-5-12(13)15/h3-6H,7-8H2,1-2H3,(H,18,19) InChIKey: DNIIQRHJPOPMLF-UHFFFAOYSA-N
CBID:115022 http://www.chembase.cn/molecule-115022.html