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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])cc(c1)F)Cl Canonical SMILES: Fc1cc(cc(c1)S(=O)(=O)Cl)[N+](=O)[O-] InChI: InChI=1S/C6H3ClFNO4S/c7-14(12,13)6-2-4(8)1-5(3-6)9(10)11/h1-3H InChIKey: JZJTXMFIKXSDMR-UHFFFAOYSA-N
CBID:260993 http://www.chembase.cn/molecule-260993.html