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SMILES: S(=O)(=O)(Oc1c([N+](=O)[O-])nccc1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)Oc1cccnc1[N+](=O)[O-] InChI: InChI=1S/C12H10N2O5S/c1-9-4-6-10(7-5-9)20(17,18)19-11-3-2-8-13-12(11)14(15)16/h2-8H,1H3 InChIKey: BZFLDPUEENDUPJ-UHFFFAOYSA-N
CBID:268656 http://www.chembase.cn/molecule-268656.html