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SMILES: O=[N+](c1cc(F)cc(CCl)c1)[O-] Canonical SMILES: ClCc1cc(F)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H5ClFNO2/c8-4-5-1-6(9)3-7(2-5)10(11)12/h1-3H,4H2 InChIKey: RYCSPDIZWBMOTJ-UHFFFAOYSA-N
CBID:291945 http://www.chembase.cn/molecule-291945.html