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SMILES: n1(nc(c(c1C)CCC(=O)O)C)c1ccc(cc1)F Canonical SMILES: OC(=O)CCc1c(C)nn(c1C)c1ccc(cc1)F InChI: InChI=1S/C14H15FN2O2/c1-9-13(7-8-14(18)19)10(2)17(16-9)12-5-3-11(15)4-6-12/h3-6H,7-8H2,1-2H3,(H,18,19) InChIKey: UILBACRRPBLJMZ-UHFFFAOYSA-N
CBID:115025 http://www.chembase.cn/molecule-115025.html