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SMILES: c1(C(=O)N2CCC(C(N3CCOCC3)C)CC2)cc(sc1)CCC Canonical SMILES: CCCc1scc(c1)C(=O)N1CCC(CC1)C(N1CCOCC1)C InChI: InChI=1S/C19H30N2O2S/c1-3-4-18-13-17(14-24-18)19(22)21-7-5-16(6-8-21)15(2)20-9-11-23-12-10-20/h13-16H,3-12H2,1-2H3 InChIKey: JTKDJOVECOUHMQ-UHFFFAOYSA-N
CBID:597089 http://www.chembase.cn/molecule-597089.html