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SMILES: CCCCCCCCCc1ccc(cc1)C(=O)Cl Canonical SMILES: CCCCCCCCCc1ccc(cc1)C(=O)Cl InChI: InChI=1S/C16H23ClO/c1-2-3-4-5-6-7-8-9-14-10-12-15(13-11-14)16(17)18/h10-13H,2-9H2,1H3 InChIKey: OGIZCELCHIWJEP-UHFFFAOYSA-N
CBID:295306 http://www.chembase.cn/molecule-295306.html