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SMILES: CN(c1ccc(cc1)[N+](=O)[O-])S(=O)(=O)c1ccccc1 Canonical SMILES: CN(S(=O)(=O)c1ccccc1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H12N2O4S/c1-14(11-7-9-12(10-8-11)15(16)17)20(18,19)13-5-3-2-4-6-13/h2-10H,1H3 InChIKey: VIZVRLZFPSMGQX-UHFFFAOYSA-N
CBID:299269 http://www.chembase.cn/molecule-299269.html