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SMILES: CC(C)CN(CC(C)C)S(=O)(=O)c1ccccc1[N+](=O)[O-] Canonical SMILES: CC(CN(S(=O)(=O)c1ccccc1[N+](=O)[O-])CC(C)C)C InChI: InChI=1S/C14H22N2O4S/c1-11(2)9-15(10-12(3)4)21(19,20)14-8-6-5-7-13(14)16(17)18/h5-8,11-12H,9-10H2,1-4H3 InChIKey: AYEZGXSEMRRPDX-UHFFFAOYSA-N
CBID:301380 http://www.chembase.cn/molecule-301380.html