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SMILES: n1c[nH]n2c(c1=O)cc(c2)C(=O)OC Canonical SMILES: COC(=O)c1cn2c(c1)c(=O)nc[nH]2 InChI: InChI=1S/C8H7N3O3/c1-14-8(13)5-2-6-7(12)9-4-10-11(6)3-5/h2-4H,1H3,(H,9,10,12) InChIKey: KRQDYPYRSYZDNN-UHFFFAOYSA-N
CBID:63964 http://www.chembase.cn/molecule-63964.html