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SMILES: COC(=O)c1c(C)ccn1N Canonical SMILES: COC(=O)c1c(C)ccn1N InChI: InChI=1S/C7H10N2O2/c1-5-3-4-9(8)6(5)7(10)11-2/h3-4H,8H2,1-2H3 InChIKey: MIRQWDOOQFQVQJ-UHFFFAOYSA-N
CBID:292623 http://www.chembase.cn/molecule-292623.html