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SMILES: c1([nH]n(c(=O)c1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1[nH]n(c(=O)c1)c1ccccc1 InChI: InChI=1S/C10H8N2O3/c13-9-6-8(10(14)15)11-12(9)7-4-2-1-3-5-7/h1-6,11H,(H,14,15) InChIKey: SIVDWYOIVRKZPG-UHFFFAOYSA-N
CBID:114869 http://www.chembase.cn/molecule-114869.html