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SMILES: C(=O)(Nc1cc(N)ccc1)C Canonical SMILES: CC(=O)Nc1cccc(c1)N InChI: InChI=1S/C8H10N2O/c1-6(11)10-8-4-2-3-7(9)5-8/h2-5H,9H2,1H3,(H,10,11) InChIKey: PEMGGJDINLGTON-UHFFFAOYSA-N
CBID:21942 http://www.chembase.cn/molecule-21942.html