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SMILES: c1(c(cc(cc1C)Oc1cc(c(cc1)N)C)C)Cl Canonical SMILES: Nc1ccc(cc1C)Oc1cc(C)c(c(c1)C)Cl InChI: InChI=1S/C15H16ClNO/c1-9-6-12(4-5-14(9)17)18-13-7-10(2)15(16)11(3)8-13/h4-8H,17H2,1-3H3 InChIKey: YUWCZCSKPUESJT-UHFFFAOYSA-N
CBID:20543 http://www.chembase.cn/molecule-20543.html