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SMILES: n1c(c(nc2c1cc(C(=O)O)cc2)O)O Canonical SMILES: OC(=O)c1ccc2c(c1)nc(c(n2)O)O InChI: InChI=1S/C9H6N2O4/c12-7-8(13)11-6-3-4(9(14)15)1-2-5(6)10-7/h1-3H,(H,10,12)(H,11,13)(H,14,15) InChIKey: YGJDUUUPLPMKSN-UHFFFAOYSA-N
CBID:120740 http://www.chembase.cn/molecule-120740.html