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SMILES: N1(C(=O)c2oc(cc2)CSC)C[C@@H]2N(C[C@H](C1)CC2)Cc1ccccc1 Canonical SMILES: CSCc1ccc(o1)C(=O)N1C[C@@H]2CC[C@H](C1)N(C2)Cc1ccccc1 InChI: InChI=1S/C21H26N2O2S/c1-26-15-19-9-10-20(25-19)21(24)23-13-17-7-8-18(14-23)22(12-17)11-16-5-3-2-4-6-16/h2-6,9-10,17-18H,7-8,11-15H2,1H3/t17-,18-/m1/s1 InChIKey: WFLCGAIIZCYZMC-QZTJIDSGSA-N
CBID:360289 http://www.chembase.cn/molecule-360289.html