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SMILES: [C@H]1([C@@H]([C@@H]([C@@H](O[C@H]1COC(=O)C)SCc1ccc(cc1)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)OC[C@@H]1O[C@@H](SCc2ccc(cc2)[N+](=O)[O-])[C@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C21H25NO11S/c1-11(23)29-9-17-18(30-12(2)24)19(31-13(3)25)20(32-14(4)26)21(33-17)34-10-15-5-7-16(8-6-15)22(27)28/h5-8,17-21H,9-10H2,1-4H3/t17-,18+,19+,20-,21+/m1/s1 InChIKey: ZHFJYPUDGFUYCK-IFLJBQAJSA-N
CBID:175225 http://www.chembase.cn/molecule-175225.html