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SMILES: c12c(c(nn1C)C)C(=NCC(=O)N2)c1ccccc1F Canonical SMILES: O=C1CN=C(c2c(N1)n(C)nc2C)c1ccccc1F InChI: InChI=1S/C14H13FN4O/c1-8-12-13(9-5-3-4-6-10(9)15)16-7-11(20)17-14(12)19(2)18-8/h3-6H,7H2,1-2H3,(H,17,20) InChIKey: JYDBGASQSWODLH-UHFFFAOYSA-N
CBID:165830 http://www.chembase.cn/molecule-165830.html