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SMILES: n1c(OC(C)C)ccc(c1)CN Canonical SMILES: NCc1ccc(nc1)OC(C)C InChI: InChI=1S/C9H14N2O/c1-7(2)12-9-4-3-8(5-10)6-11-9/h3-4,6-7H,5,10H2,1-2H3 InChIKey: ZAXOTNRUSOIDKV-UHFFFAOYSA-N
CBID:258848 http://www.chembase.cn/molecule-258848.html