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SMILES: c1(oc(cc1)CNC)C(=O)NC Canonical SMILES: CNCc1ccc(o1)C(=O)NC InChI: InChI=1S/C8H12N2O2/c1-9-5-6-3-4-7(12-6)8(11)10-2/h3-4,9H,5H2,1-2H3,(H,10,11) InChIKey: NMODYIFATKWVQB-UHFFFAOYSA-N
CBID:270535 http://www.chembase.cn/molecule-270535.html