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SMILES: c12c(=O)n(c(nc1CN(C2)C(=O)Cc1cc(c(cc1)O)F)C)C Canonical SMILES: O=C(N1Cc2c(C1)c(=O)n(c(n2)C)C)Cc1ccc(c(c1)F)O InChI: InChI=1S/C16H16FN3O3/c1-9-18-13-8-20(7-11(13)16(23)19(9)2)15(22)6-10-3-4-14(21)12(17)5-10/h3-5,21H,6-8H2,1-2H3 InChIKey: ZVFWKDKJCQZBHH-UHFFFAOYSA-N
CBID:370825 http://www.chembase.cn/molecule-370825.html