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SMILES: S(=O)(=O)(N1CCC(CC1)C)c1cc([N+](=O)[O-])c(cc1)Cl Canonical SMILES: CC1CCN(CC1)S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C12H15ClN2O4S/c1-9-4-6-14(7-5-9)20(18,19)10-2-3-11(13)12(8-10)15(16)17/h2-3,8-9H,4-7H2,1H3 InChIKey: IWCCGUDKOSKNHO-UHFFFAOYSA-N
CBID:235486 http://www.chembase.cn/molecule-235486.html