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SMILES: [N+](=O)(c1cc(NC2C(C(C(CO2)O)O)O)ccc1C)[O-] Canonical SMILES: OC1COC(C(C1O)O)Nc1ccc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C12H16N2O6/c1-6-2-3-7(4-8(6)14(18)19)13-12-11(17)10(16)9(15)5-20-12/h2-4,9-13,15-17H,5H2,1H3 InChIKey: ILLLCBDIMXOWNN-UHFFFAOYSA-N
CBID:183728 http://www.chembase.cn/molecule-183728.html