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SMILES: c1(c(n2c(n1)cccc2)F)C(=O)N1Cc2nc([nH]c2CC1)c1ccccc1 Canonical SMILES: O=C(c1nc2n(c1F)cccc2)N1CCc2c(C1)nc([nH]2)c1ccccc1 InChI: InChI=1S/C20H16FN5O/c21-18-17(24-16-8-4-5-10-26(16)18)20(27)25-11-9-14-15(12-25)23-19(22-14)13-6-2-1-3-7-13/h1-8,10H,9,11-12H2,(H,22,23) InChIKey: IWRIFGPQMZRZJB-UHFFFAOYSA-N
CBID:321789 http://www.chembase.cn/molecule-321789.html