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SMILES: CCN(Cc1ccccc1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCN(S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])Cc1ccccc1 InChI: InChI=1S/C15H16N2O4S/c1-2-16(12-13-6-4-3-5-7-13)22(20,21)15-10-8-14(9-11-15)17(18)19/h3-11H,2,12H2,1H3 InChIKey: BXKYWLZPCZKQHS-UHFFFAOYSA-N
CBID:299355 http://www.chembase.cn/molecule-299355.html