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SMILES: S(=O)(=O)(c1c(cc([N+](=O)[O-])cc1)F)Cl Canonical SMILES: Fc1cc(ccc1S(=O)(=O)Cl)[N+](=O)[O-] InChI: InChI=1S/C6H3ClFNO4S/c7-14(12,13)6-2-1-4(9(10)11)3-5(6)8/h1-3H InChIKey: FNCNMVPZFVXQTL-UHFFFAOYSA-N
CBID:259574 http://www.chembase.cn/molecule-259574.html