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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)OC)[Na] Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])S(=O)(=O)[Na] InChI: InChI=1S/C7H6NO5S.Na/c1-13-7-3-2-5(14(11)12)4-6(7)8(9)10;/h2-4H,1H3; InChIKey: RWLAPZJCFZHQME-UHFFFAOYSA-N
CBID:230659 http://www.chembase.cn/molecule-230659.html