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SMILES: O=C(c1ccc(cc1)S)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1ccc(cc1)S InChI: InChI=1S/C8H5F3OS/c9-8(10,11)7(12)5-1-3-6(13)4-2-5/h1-4,13H InChIKey: KHVYFEZEKOHGOB-UHFFFAOYSA-N
CBID:98832 http://www.chembase.cn/molecule-98832.html