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SMILES: [C@@H]1([C@@H]([C@@H]([C@@H](OC1)Oc1ccccc1[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)O[C@@H]1[C@@H](OC[C@H]([C@@H]1OC(=O)C)OC(=O)C)Oc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C17H19NO10/c1-9(19)25-14-8-24-17(16(27-11(3)21)15(14)26-10(2)20)28-13-7-5-4-6-12(13)18(22)23/h4-7,14-17H,8H2,1-3H3/t14-,15+,16-,17+/m1/s1 InChIKey: RSBQRDKQQIICFV-TWMKSMIVSA-N
CBID:175402 http://www.chembase.cn/molecule-175402.html