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SMILES: c1ccc2c(c1)N(c1c(S2)cccc1)CC([N+]([C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)[O-])(C)C)C Canonical SMILES: [O-]C(=O)[C@@H]1O[C@H]([C@H]([C@H]([C@@H]1O)O)O)[N+](C(CN1c2ccccc2Sc2c1cccc2)C)(C)C InChI: InChI=1S/C23H28N2O6S/c1-13(25(2,3)22-20(28)18(26)19(27)21(31-22)23(29)30)12-24-14-8-4-6-10-16(14)32-17-11-7-5-9-15(17)24/h4-11,13,18-22,26-28H,12H2,1-3H3/t13?,18-,19-,20+,21-,22+/m0/s1 InChIKey: ABNKYMDJQOWLOF-JGSZSWCSSA-N
CBID:176977 http://www.chembase.cn/molecule-176977.html