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SMILES: CN(S(=O)(=O)c1c(cccc1)[N+](=O)[O-])c1ccccc1 Canonical SMILES: [O-][N+](=O)c1ccccc1S(=O)(=O)N(c1ccccc1)C InChI: InChI=1S/C13H12N2O4S/c1-14(11-7-3-2-4-8-11)20(18,19)13-10-6-5-9-12(13)15(16)17/h2-10H,1H3 InChIKey: HMMKUMATMNDVHN-UHFFFAOYSA-N
CBID:301281 http://www.chembase.cn/molecule-301281.html