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SMILES: C(=O)(C)c1cnccc1OC Canonical SMILES: COc1ccncc1C(=O)C InChI: InChI=1S/C8H9NO2/c1-6(10)7-5-9-4-3-8(7)11-2/h3-5H,1-2H3 InChIKey: NTAMQFNLCLRRDR-UHFFFAOYSA-N
CBID:815096 http://www.chembase.cn/molecule-815096.html