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SMILES: S(=O)(=O)(C(C(=O)O)C)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: OC(=O)C(S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C9H9NO6S/c1-6(9(11)12)17(15,16)8-4-2-7(3-5-8)10(13)14/h2-6H,1H3,(H,11,12) InChIKey: CPLXXAYGPKDGDB-UHFFFAOYSA-N
CBID:243292 http://www.chembase.cn/molecule-243292.html