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SMILES: C(=N)(Cc1c(OC)cccc1)N Canonical SMILES: COc1ccccc1CC(=N)N InChI: InChI=1S/C9H12N2O/c1-12-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3,(H3,10,11) InChIKey: RMABASQGRHLSLW-UHFFFAOYSA-N
CBID:307229 http://www.chembase.cn/molecule-307229.html