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SMILES: n1(c(=O)[nH]ccc1=O)c1ccccc1 Canonical SMILES: O=c1cc[nH]c(=O)n1c1ccccc1 InChI: InChI=1S/C10H8N2O2/c13-9-6-7-11-10(14)12(9)8-4-2-1-3-5-8/h1-7H,(H,11,14) InChIKey: QYPFXMAXNRIBCK-UHFFFAOYSA-N
CBID:114416 http://www.chembase.cn/molecule-114416.html