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SMILES: [C@H]1([C@@H](CC(=C[C@@H]1OC(CC)CC)C(=O)OCC)N=[N+]=[N-])OS(=O)(=O)C.[C@H]1([C@@H](CC(=C[C@@H]1OC(CC)CC)C(=O)OCC)OS(=O)(=O)C)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=N[C@H]1[C@@H](OC(CC)CC)C=C(C[C@H]1OS(=O)(=O)C)C(=O)OCC.[N-]=[N+]=N[C@@H]1CC(=C[C@@H]([C@@H]1OS(=O)(=O)C)OC(CC)CC)C(=O)OCC InChI: InChI=1S/2C15H25N3O6S/c1-5-11(6-2)23-12-8-10(15(19)22-7-3)9-13(14(12)17-18-16)24-25(4,20)21;1-5-11(6-2)23-13-9-10(15(19)22-7-3)8-12(17-18-16)14(13)24-25(4,20)21/h8,11-14H,5-7,9H2,1-4H3;9,11-14H,5-8H2,1-4H3/t12-,13-,14-;12-,13-,14+/m00/s1 InChIKey: WXMIEYILIDSUPR-HUUYPTBLSA-N
CBID:161023 http://www.chembase.cn/molecule-161023.html