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SMILES: N(c1ccc(Cl)cc1)Cc1ccc(cc1)OCCC Canonical SMILES: CCCOc1ccc(cc1)CNc1ccc(cc1)Cl InChI: InChI=1S/C16H18ClNO/c1-2-11-19-16-9-3-13(4-10-16)12-18-15-7-5-14(17)6-8-15/h3-10,18H,2,11-12H2,1H3 InChIKey: AARQAURFBHMPMX-UHFFFAOYSA-N
CBID:29447 http://www.chembase.cn/molecule-29447.html