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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)Cl)N1CCCCCC1 Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)N1CCCCCC1 InChI: InChI=1S/C12H15ClN2O4S/c13-11-6-5-10(9-12(11)15(16)17)20(18,19)14-7-3-1-2-4-8-14/h5-6,9H,1-4,7-8H2 InChIKey: CRHJSGALSIKJLW-UHFFFAOYSA-N
CBID:229234 http://www.chembase.cn/molecule-229234.html