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SMILES: C(=O)(c1ccc(N2CCC(CC2)NCCc2sccc2)cc1)N(C)C Canonical SMILES: CN(C(=O)c1ccc(cc1)N1CCC(CC1)NCCc1cccs1)C InChI: InChI=1S/C20H27N3OS/c1-22(2)20(24)16-5-7-18(8-6-16)23-13-10-17(11-14-23)21-12-9-19-4-3-15-25-19/h3-8,15,17,21H,9-14H2,1-2H3 InChIKey: PMERDIYGQMQNMD-UHFFFAOYSA-N
CBID:629699 http://www.chembase.cn/molecule-629699.html