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SMILES: n1c(nc2c(c1)c(=O)oc(=O)n2C)c1ccccc1 Canonical SMILES: O=c1oc(=O)c2c(n1C)nc(nc2)c1ccccc1 InChI: InChI=1S/C13H9N3O3/c1-16-11-9(12(17)19-13(16)18)7-14-10(15-11)8-5-3-2-4-6-8/h2-7H,1H3 InChIKey: YTXVVCNUUMAUNS-UHFFFAOYSA-N
CBID:53376 http://www.chembase.cn/molecule-53376.html