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SMILES: C(NC)c1nc(ccc1)OC Canonical SMILES: CNCc1cccc(n1)OC InChI: InChI=1S/C8H12N2O/c1-9-6-7-4-3-5-8(10-7)11-2/h3-5,9H,6H2,1-2H3 InChIKey: ZCDSYDMWOVSOBD-UHFFFAOYSA-N
CBID:814766 http://www.chembase.cn/molecule-814766.html