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SMILES: c1ccc2c(c1)C(=O)C(=O)N2CC Canonical SMILES: CCN1C(=O)C(=O)c2c1cccc2 InChI: InChI=1S/C10H9NO2/c1-2-11-8-6-4-3-5-7(8)9(12)10(11)13/h3-6H,2H2,1H3 InChIKey: ORYSFKVWQQMDAX-UHFFFAOYSA-N
CBID:57379 http://www.chembase.cn/molecule-57379.html