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SMILES: CC(=O)Nc1cnc2ccccc2c1 Canonical SMILES: CC(=O)Nc1cnc2c(c1)cccc2 InChI: InChI=1S/C11H10N2O/c1-8(14)13-10-6-9-4-2-3-5-11(9)12-7-10/h2-7H,1H3,(H,13,14) InChIKey: VAECZJVLTOQMGP-UHFFFAOYSA-N
CBID:109752 http://www.chembase.cn/molecule-109752.html