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SMILES: c1cccc(c1)C(=O)C(CCC)N1CCCC1.Cl Canonical SMILES: CCCC(C(=O)c1ccccc1)N1CCCC1.Cl InChI: InChI=1S/C15H21NO.ClH/c1-2-8-14(16-11-6-7-12-16)15(17)13-9-4-3-5-10-13;/h3-5,9-10,14H,2,6-8,11-12H2,1H3;1H InChIKey: ROMXVSMENBAYRM-UHFFFAOYSA-N
CBID:166484 http://www.chembase.cn/molecule-166484.html