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SMILES: N1(C(=O)OCC)CCN(C(c2c(SC)cccc2)C(=O)O)CC1 Canonical SMILES: CCOC(=O)N1CCN(CC1)C(c1ccccc1SC)C(=O)O InChI: InChI=1S/C16H22N2O4S/c1-3-22-16(21)18-10-8-17(9-11-18)14(15(19)20)12-6-4-5-7-13(12)23-2/h4-7,14H,3,8-11H2,1-2H3,(H,19,20) InChIKey: MGQGZISGZSYYIA-UHFFFAOYSA-N
CBID:476294 http://www.chembase.cn/molecule-476294.html