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SMILES: C(/C(=N/c1cc(Cl)ccc1)/Cl)(F)(F)F Canonical SMILES: Clc1cccc(c1)/N=C(/C(F)(F)F)\Cl InChI: InChI=1S/C8H4Cl2F3N/c9-5-2-1-3-6(4-5)14-7(10)8(11,12)13/h1-4H/b14-7- InChIKey: BGNULEHTPNDMSE-AUWJEWJLSA-N
CBID:260826 http://www.chembase.cn/molecule-260826.html