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SMILES: S(c1ccc(cc1)C(=O)Cl)(F)(F)(F)(F)F Canonical SMILES: ClC(=O)c1ccc(cc1)S(F)(F)(F)(F)F InChI: InChI=1S/C7H4ClF5OS/c8-7(14)5-1-3-6(4-2-5)15(9,10,11,12)13/h1-4H InChIKey: NNFDYUZNKYWPGP-UHFFFAOYSA-N
CBID:93449 http://www.chembase.cn/molecule-93449.html