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SMILES: CC(C)(c1cc(c(cc1)O)N)c1cc(c(cc1)O)N Canonical SMILES: Oc1ccc(cc1N)C(c1ccc(c(c1)N)O)(C)C InChI: InChI=1S/C15H18N2O2/c1-15(2,9-3-5-13(18)11(16)7-9)10-4-6-14(19)12(17)8-10/h3-8,18-19H,16-17H2,1-2H3 InChIKey: UHIDYCYNRPVZCK-UHFFFAOYSA-N
CBID:796620 http://www.chembase.cn/molecule-796620.html