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SMILES: Fc1c(cccc1OC(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1cccc(c1F)OC(F)(F)F InChI: InChI=1S/C8H4F4O3/c9-6-4(7(13)14)2-1-3-5(6)15-8(10,11)12/h1-3H,(H,13,14) InChIKey: VUFVRYWIHCPNGN-UHFFFAOYSA-N
CBID:98939 http://www.chembase.cn/molecule-98939.html