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SMILES: CCCOc1c(cccc1)c1nc(=O)c2c([nH]1)nn[nH]2 Canonical SMILES: CCCOc1ccccc1c1nc(=O)c2c([nH]1)nn[nH]2 InChI: InChI=1S/C13H13N5O2/c1-2-7-20-9-6-4-3-5-8(9)11-14-12-10(13(19)15-11)16-18-17-12/h3-6H,2,7H2,1H3,(H2,14,15,16,17,18,19) InChIKey: REZGGXNDEMKIQB-UHFFFAOYSA-N
CBID:104715 http://www.chembase.cn/molecule-104715.html