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SMILES: c1(c(c2c(s1)cccc2)CC1NCCCCC1)C(=O)N.Cl Canonical SMILES: NC(=O)c1sc2c(c1CC1CCCCCN1)cccc2.Cl InChI: InChI=1S/C16H20N2OS.ClH/c17-16(19)15-13(10-11-6-2-1-5-9-18-11)12-7-3-4-8-14(12)20-15;/h3-4,7-8,11,18H,1-2,5-6,9-10H2,(H2,17,19);1H InChIKey: JURDRQQQAUZQNG-UHFFFAOYSA-N
CBID:38277 http://www.chembase.cn/molecule-38277.html