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SMILES: n1(c(=O)cc([nH]1)CC(=O)OC)c1ccc(cc1)F Canonical SMILES: COC(=O)Cc1[nH]n(c(=O)c1)c1ccc(cc1)F InChI: InChI=1S/C12H11FN2O3/c1-18-12(17)7-9-6-11(16)15(14-9)10-4-2-8(13)3-5-10/h2-6,14H,7H2,1H3 InChIKey: FMABWDMGQGVHHX-UHFFFAOYSA-N
CBID:249360 http://www.chembase.cn/molecule-249360.html