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SMILES: c12c(c(=O)nc([nH]2)C)cnn1c1ccccc1 Canonical SMILES: Cc1nc(=O)c2c([nH]1)n(nc2)c1ccccc1 InChI: InChI=1S/C12H10N4O/c1-8-14-11-10(12(17)15-8)7-13-16(11)9-5-3-2-4-6-9/h2-7H,1H3,(H,14,15,17) InChIKey: IBHIMSDXHPVZAG-UHFFFAOYSA-N
CBID:255810 http://www.chembase.cn/molecule-255810.html