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SMILES: S(c1cc(ccc1)C(=O)Cl)(F)(F)(F)(F)F Canonical SMILES: ClC(=O)c1cccc(c1)S(F)(F)(F)(F)F InChI: InChI=1S/C7H4ClF5OS/c8-7(14)5-2-1-3-6(4-5)15(9,10,11,12)13/h1-4H InChIKey: IDHIADOQLRPGHK-UHFFFAOYSA-N
CBID:93445 http://www.chembase.cn/molecule-93445.html