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SMILES: S(=O)(=O)(N1C[C@H]([C@@H](C1)c1ncccc1)C(=O)O)N1CCCCC1 Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1ccccn1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C15H21N3O4S/c19-15(20)13-11-18(10-12(13)14-6-2-3-7-16-14)23(21,22)17-8-4-1-5-9-17/h2-3,6-7,12-13H,1,4-5,8-11H2,(H,19,20)/t12-,13-/m1/s1 InChIKey: QQKDWNWOHYYSEY-CHWSQXEVSA-N
CBID:827825 http://www.chembase.cn/molecule-827825.html