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SMILES: n1cnn(CC(=O)Nc2cc(N)ccc2F)c1 Canonical SMILES: O=C(Nc1cc(N)ccc1F)Cn1cncn1 InChI: InChI=1S/C10H10FN5O/c11-8-2-1-7(12)3-9(8)15-10(17)4-16-6-13-5-14-16/h1-3,5-6H,4,12H2,(H,15,17) InChIKey: FJKVYMUDGRYHFM-UHFFFAOYSA-N
CBID:258508 http://www.chembase.cn/molecule-258508.html