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SMILES: c1(C2NCCC2)c(OC)cccc1 Canonical SMILES: COc1ccccc1C1CCCN1 InChI: InChI=1S/C11H15NO/c1-13-11-7-3-2-5-9(11)10-6-4-8-12-10/h2-3,5,7,10,12H,4,6,8H2,1H3 InChIKey: DSRDQQWHCNKVAV-UHFFFAOYSA-N
CBID:50878 http://www.chembase.cn/molecule-50878.html