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SMILES: c1ccc2c(c1)c(nn(c2=O)C)C(=O)O Canonical SMILES: OC(=O)c1nn(C)c(=O)c2c1cccc2 InChI: InChI=1S/C10H8N2O3/c1-12-9(13)7-5-3-2-4-6(7)8(11-12)10(14)15/h2-5H,1H3,(H,14,15) InChIKey: ZUEDIBGIVDXMLP-UHFFFAOYSA-N
CBID:12803 http://www.chembase.cn/molecule-12803.html