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SMILES: C1(=C(c2c(C1(c1ccccc1)C#N)cccc2F)N)C(=O)OC Canonical SMILES: COC(=O)C1=C(N)c2c(C1(C#N)c1ccccc1)cccc2F InChI: InChI=1S/C18H13FN2O2/c1-23-17(22)15-16(21)14-12(8-5-9-13(14)19)18(15,10-20)11-6-3-2-4-7-11/h2-9H,21H2,1H3 InChIKey: UBPUFJUMTJUBND-UHFFFAOYSA-N
CBID:42040 http://www.chembase.cn/molecule-42040.html