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SMILES: n1c(nc2c(c1)c(=O)oc(=O)[nH]2)c1ccccc1 Canonical SMILES: O=c1[nH]c2nc(ncc2c(=O)o1)c1ccccc1 InChI: InChI=1S/C12H7N3O3/c16-11-8-6-13-9(7-4-2-1-3-5-7)14-10(8)15-12(17)18-11/h1-6H,(H,13,14,15,17) InChIKey: VWMSPJVWAYRSFA-UHFFFAOYSA-N
CBID:53375 http://www.chembase.cn/molecule-53375.html