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SMILES: N1(C(=O)c2cc3nc([nH]c3cc2)C)C[C@H]([C@H](NS(=O)(=O)C)C1)C(C)C Canonical SMILES: Cc1nc2c([nH]1)ccc(c2)C(=O)N1C[C@H]([C@@H](C1)NS(=O)(=O)C)C(C)C InChI: InChI=1S/C17H24N4O3S/c1-10(2)13-8-21(9-16(13)20-25(4,23)24)17(22)12-5-6-14-15(7-12)19-11(3)18-14/h5-7,10,13,16,20H,8-9H2,1-4H3,(H,18,19)/t13-,16+/m0/s1 InChIKey: CEYYZCLZUJGINR-XJKSGUPXSA-N
CBID:323476 http://www.chembase.cn/molecule-323476.html