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SMILES: S(=O)(=O)(C(F)(F)F)c1cc([N+](=O)[O-])c(cc1)Cl Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)C(F)(F)F InChI: InChI=1S/C7H3ClF3NO4S/c8-5-2-1-4(3-6(5)12(13)14)17(15,16)7(9,10)11/h1-3H InChIKey: BDIMBZRJVHLTPD-UHFFFAOYSA-N
CBID:113175 http://www.chembase.cn/molecule-113175.html