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SMILES: S(=O)(=O)(N1CC(CCC1)C)c1cc([N+](=O)[O-])c(cc1)Cl Canonical SMILES: CC1CCCN(C1)S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C12H15ClN2O4S/c1-9-3-2-6-14(8-9)20(18,19)10-4-5-11(13)12(7-10)15(16)17/h4-5,7,9H,2-3,6,8H2,1H3 InChIKey: ZLRMJDWDDCKZRY-UHFFFAOYSA-N
CBID:234680 http://www.chembase.cn/molecule-234680.html