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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])cc(c1)F)C=C Canonical SMILES: C=CS(=O)(=O)c1cc(F)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H6FNO4S/c1-2-15(13,14)8-4-6(9)3-7(5-8)10(11)12/h2-5H,1H2 InChIKey: XNMQSWBUDAPJJP-UHFFFAOYSA-N
CBID:269868 http://www.chembase.cn/molecule-269868.html