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SMILES: C1([C@H]([C@@H]([C@@H](OC1)OCc1ccccc1)O)O)C[N+](=O)[O-] Canonical SMILES: O[C@@H]1[C@H](OCc2ccccc2)OCC([C@H]1O)C[N+](=O)[O-] InChI: InChI=1S/C13H17NO6/c15-11-10(6-14(17)18)8-20-13(12(11)16)19-7-9-4-2-1-3-5-9/h1-5,10-13,15-16H,6-8H2/t10?,11-,12+,13-/m1/s1 InChIKey: POWXZODMVVLAHO-PSEXLTFBSA-N
CBID:161483 http://www.chembase.cn/molecule-161483.html