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SMILES: S(=O)(=O)(c1c([N+](=O)[O-])cccc1C)Cl Canonical SMILES: [O-][N+](=O)c1cccc(c1S(=O)(=O)Cl)C InChI: InChI=1S/C7H6ClNO4S/c1-5-3-2-4-6(9(10)11)7(5)14(8,12)13/h2-4H,1H3 InChIKey: BLIRLAVMSGHPBY-UHFFFAOYSA-N
CBID:257567 http://www.chembase.cn/molecule-257567.html