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SMILES: c1c(OC(C)C)cccc1N Canonical SMILES: CC(Oc1cccc(c1)N)C InChI: InChI=1S/C9H13NO/c1-7(2)11-9-5-3-4-8(10)6-9/h3-7H,10H2,1-2H3 InChIKey: QMGBIPKOKCSUCL-UHFFFAOYSA-N
CBID:18047 http://www.chembase.cn/molecule-18047.html