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SMILES: N([C@@H]1CCCC[C@H]1N[C@@H](c1cccc2c1cccc2)C)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: C[C@H](c1cccc2c1cccc2)N[C@@H]1CCCC[C@H]1NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C24H27N3O4S/c1-17(21-10-6-8-18-7-2-3-9-22(18)21)25-23-11-4-5-12-24(23)26-32(30,31)20-15-13-19(14-16-20)27(28)29/h2-3,6-10,13-17,23-26H,4-5,11-12H2,1H3/t17-,23-,24-/m1/s1 InChIKey: AKVYQGWHLOLELE-UOKFIYJESA-N
CBID:175002 http://www.chembase.cn/molecule-175002.html