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SMILES: c1(sc2c(c1[C@@H]1CC[C@H](CC1)CN)cccc2)C(=O)NC(C)C.Cl Canonical SMILES: NC[C@@H]1CC[C@H](CC1)c1c(sc2c1cccc2)C(=O)NC(C)C.Cl InChI: InChI=1S/C19H26N2OS.ClH/c1-12(2)21-19(22)18-17(14-9-7-13(11-20)8-10-14)15-5-3-4-6-16(15)23-18;/h3-6,12-14H,7-11,20H2,1-2H3,(H,21,22);1H/t13-,14-; InChIKey: JJGUKILYJYDZTQ-SKKCDYJJSA-N
CBID:62272 http://www.chembase.cn/molecule-62272.html