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SMILES: Fc1cc(c(c(c1F)F)[N+](=O)[O-])C(=O)Cl Canonical SMILES: ClC(=O)c1cc(F)c(c(c1[N+](=O)[O-])F)F InChI: InChI=1S/C7HClF3NO3/c8-7(13)2-1-3(9)4(10)5(11)6(2)12(14)15/h1H InChIKey: AQWSIWXYNSYACC-UHFFFAOYSA-N
CBID:97081 http://www.chembase.cn/molecule-97081.html