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SMILES: O=C(c1ccc(cc1)C(C)(C)C)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C12H13F3O/c1-11(2,3)9-6-4-8(5-7-9)10(16)12(13,14)15/h4-7H,1-3H3 InChIKey: JGHXRQPPRZMKDB-UHFFFAOYSA-N
CBID:94874 http://www.chembase.cn/molecule-94874.html