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SMILES: C1[C@@H]([C@H](O[C@H]1n1cc(c(=O)[nH]c1=O)C)COC(c1ccccc1)(c1ccccc1)c1ccccc1)OS(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)S(=O)(=O)O[C@H]1C[C@@H](O[C@@H]1COC(c1ccccc1)(c1ccccc1)c1ccccc1)n1cc(C)c(=O)[nH]c1=O InChI: InChI=1S/C35H31N3O9S/c1-24-22-37(34(40)36-33(24)39)32-21-30(47-48(43,44)29-19-17-28(18-20-29)38(41)42)31(46-32)23-45-35(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-20,22,30-32H,21,23H2,1H3,(H,36,39,40)/t30-,31-,32-/m1/s1 InChIKey: KDSFSPCVOCJHID-XWHIBYANSA-N
CBID:175741 http://www.chembase.cn/molecule-175741.html