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SMILES: c1(cc(sc1Cl)S(=O)(=O)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(sc1Cl)S(=O)(=O)C InChI: InChI=1S/C5H4ClNO4S2/c1-13(10,11)4-2-3(7(8)9)5(6)12-4/h2H,1H3 InChIKey: YOKQNIITLXOXNG-UHFFFAOYSA-N
CBID:245508 http://www.chembase.cn/molecule-245508.html