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SMILES: c1(ncccc1)C(OCC[N+]([C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)[O-])(C)C)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(c1ccccn1)OCC[N+]([C@@H]1O[C@@H](C(=O)[O-])[C@H]([C@@H]([C@@H]1O)O)O)(C)C InChI: InChI=1S/C22H27ClN2O7/c1-25(2,21-18(28)16(26)17(27)20(32-21)22(29)30)11-12-31-19(15-5-3-4-10-24-15)13-6-8-14(23)9-7-13/h3-10,16-21,26-28H,11-12H2,1-2H3/t16-,17-,18+,19?,20-,21+/m0/s1 InChIKey: NAEXCCUZPJWPMZ-RBGXYZBUSA-N
CBID:163634 http://www.chembase.cn/molecule-163634.html