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SMILES: c12c(c3c([nH]1)cc1c(c3)OCO1)nc[nH]c2=O Canonical SMILES: O=c1[nH]cnc2c1[nH]c1c2cc2c(c1)OCO2 InChI: InChI=1S/C11H7N3O3/c15-11-10-9(12-3-13-11)5-1-7-8(17-4-16-7)2-6(5)14-10/h1-3,14H,4H2,(H,12,13,15) InChIKey: LTUAHXCRTHWMLC-UHFFFAOYSA-N
CBID:193279 http://www.chembase.cn/molecule-193279.html