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SMILES: n1(nc(c(c1C)CC(=O)O)C)c1c(F)cccc1 Canonical SMILES: OC(=O)Cc1c(C)nn(c1C)c1ccccc1F InChI: InChI=1S/C13H13FN2O2/c1-8-10(7-13(17)18)9(2)16(15-8)12-6-4-3-5-11(12)14/h3-6H,7H2,1-2H3,(H,17,18) InChIKey: DDTXFURAOJJXQX-UHFFFAOYSA-N
CBID:257896 http://www.chembase.cn/molecule-257896.html