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SMILES: O=C(Cc1c(c(ccc1)OC(F)(F)F)F)O Canonical SMILES: OC(=O)Cc1cccc(c1F)OC(F)(F)F InChI: InChI=1S/C9H6F4O3/c10-8-5(4-7(14)15)2-1-3-6(8)16-9(11,12)13/h1-3H,4H2,(H,14,15) InChIKey: QTEFUQHCNAYNNO-UHFFFAOYSA-N
CBID:98938 http://www.chembase.cn/molecule-98938.html