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SMILES: n1(nc(c(c1C)CC(=O)O)C)c1ccc(cc1)F Canonical SMILES: OC(=O)Cc1c(C)nn(c1C)c1ccc(cc1)F InChI: InChI=1S/C13H13FN2O2/c1-8-12(7-13(17)18)9(2)16(15-8)11-5-3-10(14)4-6-11/h3-6H,7H2,1-2H3,(H,17,18) InChIKey: TYGSEAARXZYDNY-UHFFFAOYSA-N
CBID:31923 http://www.chembase.cn/molecule-31923.html