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SMILES: S(=O)(=O)(N1[C@H](C(=O)NCC)C[C@@H](C1)N)c1cc(c(cc1)OC)C Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1S(=O)(=O)c1ccc(c(c1)C)OC)N InChI: InChI=1S/C15H23N3O4S/c1-4-17-15(19)13-8-11(16)9-18(13)23(20,21)12-5-6-14(22-3)10(2)7-12/h5-7,11,13H,4,8-9,16H2,1-3H3,(H,17,19)/t11-,13-/m0/s1 InChIKey: ZXPHEJNHKUWVFW-AAEUAGOBSA-N
CBID:832015 http://www.chembase.cn/molecule-832015.html