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SMILES: [N+](=O)(c1c(cc(N2CCC(OS(=O)(=O)C)CC2)cc1)OC)[O-] Canonical SMILES: COc1cc(ccc1[N+](=O)[O-])N1CCC(CC1)OS(=O)(=O)C InChI: InChI=1S/C13H18N2O6S/c1-20-13-9-10(3-4-12(13)15(16)17)14-7-5-11(6-8-14)21-22(2,18)19/h3-4,9,11H,5-8H2,1-2H3 InChIKey: UBSBFSXZCXOKSG-UHFFFAOYSA-N
CBID:51765 http://www.chembase.cn/molecule-51765.html