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SMILES: c1[nH]c(=O)cc(c1)N Canonical SMILES: Nc1cc[nH]c(=O)c1 InChI: InChI=1S/C5H6N2O/c6-4-1-2-7-5(8)3-4/h1-3H,(H3,6,7,8) InChIKey: SBQVQYPJWLJRQT-UHFFFAOYSA-N
CBID:63093 http://www.chembase.cn/molecule-63093.html