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SMILES: C(C(F)(F)F)(c1cc(C(=O)O)ccc1)(F)F Canonical SMILES: OC(=O)c1cccc(c1)C(C(F)(F)F)(F)F InChI: InChI=1S/C9H5F5O2/c10-8(11,9(12,13)14)6-3-1-2-5(4-6)7(15)16/h1-4H,(H,15,16) InChIKey: RSZIYFMYMSOUTH-UHFFFAOYSA-N
CBID:263613 http://www.chembase.cn/molecule-263613.html