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SMILES: N12C(=C([C@@H]([C@@H]1[C@H](C2=O)[C@@H](C)O)C)S[C@@H]1CN[C@@H](C1)C(=O)N(C)C)C(=O)O Canonical SMILES: C[C@H]([C@H]1C(=O)N2[C@@H]1[C@@H](C)C(=C2C(=O)O)S[C@@H]1CN[C@@H](C1)C(=O)N(C)C)O InChI: InChI=1S/C17H25N3O5S/c1-7-12-11(8(2)21)16(23)20(12)13(17(24)25)14(7)26-9-5-10(18-6-9)15(22)19(3)4/h7-12,18,21H,5-6H2,1-4H3,(H,24,25)/t7-,8-,9+,10+,11-,12-/m1/s1 InChIKey: DMJNNHOOLUXYBV-PQTSNVLCSA-N
CBID:70279 http://www.chembase.cn/molecule-70279.html