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SMILES: [N+](=O)(c1ccc(NC(=O)[C@H](N)CSCc2ccccc2)cc1)[O-] Canonical SMILES: N[C@@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])CSCc1ccccc1 InChI: InChI=1S/C16H17N3O3S/c17-15(11-23-10-12-4-2-1-3-5-12)16(20)18-13-6-8-14(9-7-13)19(21)22/h1-9,15H,10-11,17H2,(H,18,20)/t15-/m1/s1 InChIKey: HOZQMLJHNCMSRC-OAHLLOKOSA-N
CBID:101919 http://www.chembase.cn/molecule-101919.html