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SMILES: n1c(C(=O)C)cccn1 Canonical SMILES: CC(=O)c1cccnn1 InChI: InChI=1S/C6H6N2O/c1-5(9)6-3-2-4-7-8-6/h2-4H,1H3 InChIKey: FTSKLNSVINAQGJ-UHFFFAOYSA-N
CBID:63221 http://www.chembase.cn/molecule-63221.html