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SMILES: S(=O)(=O)(N(C)C)CCCN1C[C@H]([C@@H](C1)c1ncccc1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1ccccn1)CCCS(=O)(=O)N(C)C InChI: InChI=1S/C15H23N3O4S/c1-17(2)23(21,22)9-5-8-18-10-12(13(11-18)15(19)20)14-6-3-4-7-16-14/h3-4,6-7,12-13H,5,8-11H2,1-2H3,(H,19,20)/t12-,13-/m1/s1 InChIKey: WWASLOBZMWTXBA-CHWSQXEVSA-N
CBID:833790 http://www.chembase.cn/molecule-833790.html