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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(NC(=O)C)cc1)Cl Canonical SMILES: CC(=O)Nc1ccc(cc1[N+](=O)[O-])S(=O)(=O)Cl InChI: InChI=1S/C8H7ClN2O5S/c1-5(12)10-7-3-2-6(17(9,15)16)4-8(7)11(13)14/h2-4H,1H3,(H,10,12) InChIKey: TZPGXCIXSNEQRH-UHFFFAOYSA-N
CBID:257579 http://www.chembase.cn/molecule-257579.html