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SMILES: [N+](=O)(c1cc(NC2O[C@@H]([C@H](C2)O)CO)ccc1C)[O-] Canonical SMILES: OC[C@H]1OC(C[C@@H]1O)Nc1ccc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C12H16N2O5/c1-7-2-3-8(4-9(7)14(17)18)13-12-5-10(16)11(6-15)19-12/h2-4,10-13,15-16H,5-6H2,1H3/t10-,11+,12?/m0/s1 InChIKey: MBXAQKREJCGGLD-WIKAKEFZSA-N
CBID:184580 http://www.chembase.cn/molecule-184580.html