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SMILES: [nH]1n(c(=O)cc1C)c1ccccc1 Canonical SMILES: Cc1[nH]n(c(=O)c1)c1ccccc1 InChI: InChI=1S/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-7,11H,1H3 InChIKey: KZQYIMCESJLPQH-UHFFFAOYSA-N
CBID:68229 http://www.chembase.cn/molecule-68229.html