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SMILES: C(NC)c1cc(ncc1)OC Canonical SMILES: CNCc1ccnc(c1)OC InChI: InChI=1S/C8H12N2O/c1-9-6-7-3-4-10-8(5-7)11-2/h3-5,9H,6H2,1-2H3 InChIKey: BMFZKBUDQUCZNE-UHFFFAOYSA-N
CBID:814767 http://www.chembase.cn/molecule-814767.html