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SMILES: CCOC(=O)c1c2ccccn2cn1 Canonical SMILES: CCOC(=O)c1ncn2c1cccc2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)9-8-5-3-4-6-12(8)7-11-9/h3-7H,2H2,1H3 InChIKey: KLRVWFZTEPQRKB-UHFFFAOYSA-N
CBID:286764 http://www.chembase.cn/molecule-286764.html