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SMILES: n1c(OC(C)(C)C)ccc(c1)CN Canonical SMILES: NCc1ccc(nc1)OC(C)(C)C InChI: InChI=1S/C10H16N2O/c1-10(2,3)13-9-5-4-8(6-11)7-12-9/h4-5,7H,6,11H2,1-3H3 InChIKey: KFDNQGVJPWHBOK-UHFFFAOYSA-N
CBID:248066 http://www.chembase.cn/molecule-248066.html