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SMILES: c1c(c(ccc1)O[C@H]1O[C@@H]([C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC)C(=O)Nc1ncc(s1)[N+](=O)[O-] Canonical SMILES: COC(=O)[C@H]1O[C@H](Oc2ccccc2C(=O)Nc2ncc(s2)[N+](=O)[O-])[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C23H23N3O13S/c1-10(27)35-16-17(36-11(2)28)19(37-12(3)29)22(39-18(16)21(31)34-4)38-14-8-6-5-7-13(14)20(30)25-23-24-9-15(40-23)26(32)33/h5-9,16-19,22H,1-4H3,(H,24,25,30)/t16-,17-,18-,19+,22+/m1/s1 InChIKey: JZMCAGQTKJRRDM-DIGZUXTDSA-N
CBID:174064 http://www.chembase.cn/molecule-174064.html