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SMILES: [N+](=O)(c1cc(NC2C(C(C(CO2)O)O)O)ccc1)[O-] Canonical SMILES: OC1COC(C(C1O)O)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H14N2O6/c14-8-5-19-11(10(16)9(8)15)12-6-2-1-3-7(4-6)13(17)18/h1-4,8-12,14-16H,5H2 InChIKey: LZYBXOWFOCKWJE-UHFFFAOYSA-N
CBID:181328 http://www.chembase.cn/molecule-181328.html