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SMILES: N12C(=O)[C@H](NC(=O)[C@@H]1C[C@@H](C2)NCc1cc(SC)ccc1)Cc1ccc(cc1)O Canonical SMILES: CSc1cccc(c1)CN[C@H]1C[C@@H]2N(C1)C(=O)[C@H](NC2=O)Cc1ccc(cc1)O InChI: InChI=1S/C22H25N3O3S/c1-29-18-4-2-3-15(9-18)12-23-16-11-20-21(27)24-19(22(28)25(20)13-16)10-14-5-7-17(26)8-6-14/h2-9,16,19-20,23,26H,10-13H2,1H3,(H,24,27)/t16-,19+,20-/m0/s1 InChIKey: JVUHPBUXSLRNMQ-DBVUQKKJSA-N
CBID:323479 http://www.chembase.cn/molecule-323479.html