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SMILES: c1(n2c(nc(c1)c1ccc(cc1)F)ccn2)C(=O)OC Canonical SMILES: COC(=O)c1cc(nc2n1ncc2)c1ccc(cc1)F InChI: InChI=1S/C14H10FN3O2/c1-20-14(19)12-8-11(9-2-4-10(15)5-3-9)17-13-6-7-16-18(12)13/h2-8H,1H3 InChIKey: FAIWKEDNOVZGHI-UHFFFAOYSA-N
CBID:38022 http://www.chembase.cn/molecule-38022.html