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SMILES: c1(c(ccc(c1)S(=O)(=O)CC)N1CCCC1)[N+](=O)[O-] Canonical SMILES: CCS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCCC1 InChI: InChI=1S/C12H16N2O4S/c1-2-19(17,18)10-5-6-11(12(9-10)14(15)16)13-7-3-4-8-13/h5-6,9H,2-4,7-8H2,1H3 InChIKey: OJNNTANAAFVGAH-UHFFFAOYSA-N
CBID:21985 http://www.chembase.cn/molecule-21985.html