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SMILES: c12c(cc3c(c2)nc[nH]c3=O)nc[nH]c1=O Canonical SMILES: O=c1[nH]cnc2c1cc1nc[nH]c(=O)c1c2 InChI: InChI=1S/C10H6N4O2/c15-9-5-1-7-6(10(16)14-3-11-7)2-8(5)12-4-13-9/h1-4H,(H,11,14,16)(H,12,13,15) InChIKey: KVUPNQMHDGVNNV-UHFFFAOYSA-N
CBID:188760 http://www.chembase.cn/molecule-188760.html