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SMILES: c1(=O)c(c(ccn1C)C)N Canonical SMILES: Cc1ccn(c(=O)c1N)C InChI: InChI=1S/C7H10N2O/c1-5-3-4-9(2)7(10)6(5)8/h3-4H,8H2,1-2H3 InChIKey: MWKCQKVQIOJRKS-UHFFFAOYSA-N
CBID:236045 http://www.chembase.cn/molecule-236045.html