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SMILES: COC(=O)c1nc2ccccc2n1C Canonical SMILES: COC(=O)c1nc2c(n1C)cccc2 InChI: InChI=1S/C10H10N2O2/c1-12-8-6-4-3-5-7(8)11-9(12)10(13)14-2/h3-6H,1-2H3 InChIKey: YLGMNPUAHUGTKY-UHFFFAOYSA-N
CBID:292497 http://www.chembase.cn/molecule-292497.html