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SMILES: C(=O)(NCc1ccccc1)N Canonical SMILES: NC(=O)NCc1ccccc1 InChI: InChI=1S/C8H10N2O/c9-8(11)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11) InChIKey: RJNJWHFSKNJCTB-UHFFFAOYSA-N
CBID:123287 http://www.chembase.cn/molecule-123287.html