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SMILES: N(S(=O)(=O)c1ccccc1)(S(=O)(=O)c1ccccc1)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: [O-][N+](=O)c1cccc(c1)N(S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C18H14N2O6S2/c21-19(22)15-8-7-9-16(14-15)20(27(23,24)17-10-3-1-4-11-17)28(25,26)18-12-5-2-6-13-18/h1-14H InChIKey: NMGQXPDVUQENLO-UHFFFAOYSA-N
CBID:258313 http://www.chembase.cn/molecule-258313.html