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SMILES: c12oc(=O)[nH]c1cc(c(c2)[N+](=O)[O-])S(=O)(=O)C Canonical SMILES: O=c1[nH]c2c(o1)cc(c(c2)S(=O)(=O)C)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O6S/c1-17(14,15)7-2-4-6(16-8(11)9-4)3-5(7)10(12)13/h2-3H,1H3,(H,9,11) InChIKey: MVPPGNRJNZBDAK-UHFFFAOYSA-N
CBID:798435 http://www.chembase.cn/molecule-798435.html