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SMILES: Cc1ccc(cc1)S(=O)(=O)O.c1cc(ccc1NC(=O)[C@@H]1CCCN1C(=O)CN)[N+](=O)[O-] Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)O.NCC(=O)N1CCC[C@H]1C(=O)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H16N4O4.C7H8O3S/c14-8-12(18)16-7-1-2-11(16)13(19)15-9-3-5-10(6-4-9)17(20)21;1-6-2-4-7(5-3-6)11(8,9)10/h3-6,11H,1-2,7-8,14H2,(H,15,19);2-5H,1H3,(H,8,9,10)/t11-;/m0./s1 InChIKey: XHLUWCXVWCBOPP-MERQFXBCSA-N
CBID:131237 http://www.chembase.cn/molecule-131237.html