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SMILES: c1(nc(c2c(F)cccc2OC)cnc1)C(=O)N1CCCC1 Canonical SMILES: COc1cccc(c1c1cncc(n1)C(=O)N1CCCC1)F InChI: InChI=1S/C16H16FN3O2/c1-22-14-6-4-5-11(17)15(14)12-9-18-10-13(19-12)16(21)20-7-2-3-8-20/h4-6,9-10H,2-3,7-8H2,1H3 InChIKey: DJBINUGNKQJCIR-UHFFFAOYSA-N
CBID:555019 http://www.chembase.cn/molecule-555019.html