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SMILES: C(C(=O)Cc1cscc1)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)Cc1cscc1 InChI: InChI=1S/C7H5F3OS/c8-7(9,10)6(11)3-5-1-2-12-4-5/h1-2,4H,3H2 InChIKey: RPXYULFGPUFVPH-UHFFFAOYSA-N
CBID:797779 http://www.chembase.cn/molecule-797779.html