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SMILES: c1(ccc(cc1)[N+](=O)[O-])S(=O)(=O)N1CCCC(C1)CO Canonical SMILES: OCC1CCCN(C1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H16N2O5S/c15-9-10-2-1-7-13(8-10)20(18,19)12-5-3-11(4-6-12)14(16)17/h3-6,10,15H,1-2,7-9H2 InChIKey: AEXHJXFPCFAIKK-UHFFFAOYSA-N
CBID:43506 http://www.chembase.cn/molecule-43506.html