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SMILES: c1(ccc(cc1)O)C(N)C Canonical SMILES: CC(c1ccc(cc1)O)N InChI: InChI=1S/C8H11NO/c1-6(9)7-2-4-8(10)5-3-7/h2-6,10H,9H2,1H3 InChIKey: CDQPLIAKRDYOCB-UHFFFAOYSA-N
CBID:308006 http://www.chembase.cn/molecule-308006.html