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SMILES: S(=O)(=O)(c1csc(c1Cl)[N+](=O)[O-])C(C)C Canonical SMILES: [O-][N+](=O)c1scc(c1Cl)S(=O)(=O)C(C)C InChI: InChI=1S/C7H8ClNO4S2/c1-4(2)15(12,13)5-3-14-7(6(5)8)9(10)11/h3-4H,1-2H3 InChIKey: FTDPAZSOQUKUQE-UHFFFAOYSA-N
CBID:82525 http://www.chembase.cn/molecule-82525.html