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SMILES: c1(c(n(nc1)c1ccccc1)O)C(=O)O Canonical SMILES: OC(=O)c1cnn(c1O)c1ccccc1 InChI: InChI=1S/C10H8N2O3/c13-9-8(10(14)15)6-11-12(9)7-4-2-1-3-5-7/h1-6,13H,(H,14,15) InChIKey: JFDZGUYZVCHRIG-UHFFFAOYSA-N
CBID:60832 http://www.chembase.cn/molecule-60832.html