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SMILES: c12c(c(n[nH]1)C)C(=NCC(=O)N2)c1ccccc1F Canonical SMILES: O=C1CN=C(c2c(N1)[nH]nc2C)c1ccccc1F InChI: InChI=1S/C13H11FN4O/c1-7-11-12(8-4-2-3-5-9(8)14)15-6-10(19)16-13(11)18-17-7/h2-5H,6H2,1H3,(H2,16,17,18,19) InChIKey: AVCLYVCGJQNRNQ-UHFFFAOYSA-N
CBID:167208 http://www.chembase.cn/molecule-167208.html