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SMILES: c1(c[nH]c2c1cccc2)CC(N)CO Canonical SMILES: OCC(Cc1c[nH]c2c1cccc2)N InChI: InChI=1S/C11H14N2O/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13-14H,5,7,12H2 InChIKey: UDQCRUSSQAXPJY-UHFFFAOYSA-N
CBID:270592 http://www.chembase.cn/molecule-270592.html