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SMILES: C(=O)(c1ncccc1)COC Canonical SMILES: COCC(=O)c1ccccn1 InChI: InChI=1S/C8H9NO2/c1-11-6-8(10)7-4-2-3-5-9-7/h2-5H,6H2,1H3 InChIKey: STFOOBKKZQROQT-UHFFFAOYSA-N
CBID:307927 http://www.chembase.cn/molecule-307927.html