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SMILES: N(c1ccc(cc1)OCC)Cc1cc(Cl)ccc1 Canonical SMILES: CCOc1ccc(cc1)NCc1cccc(c1)Cl InChI: InChI=1S/C15H16ClNO/c1-2-18-15-8-6-14(7-9-15)17-11-12-4-3-5-13(16)10-12/h3-10,17H,2,11H2,1H3 InChIKey: SZFMMQOMFLBOMX-UHFFFAOYSA-N
CBID:28843 http://www.chembase.cn/molecule-28843.html