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SMILES: S(=O)(=O)(N1C[C@H]([C@@H](C1)c1ccncc1)C(=O)O)N1CCOCC1 Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1ccncc1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C14H19N3O5S/c18-14(19)13-10-17(9-12(13)11-1-3-15-4-2-11)23(20,21)16-5-7-22-8-6-16/h1-4,12-13H,5-10H2,(H,18,19)/t12-,13+/m0/s1 InChIKey: KNAFHIQGIMSMDQ-QWHCGFSZSA-N
CBID:431139 http://www.chembase.cn/molecule-431139.html