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SMILES: C(c1ccc(Oc2ccc(C(=O)O)cc2)cc1)(F)(F)F Canonical SMILES: OC(=O)c1ccc(cc1)Oc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C14H9F3O3/c15-14(16,17)10-3-7-12(8-4-10)20-11-5-1-9(2-6-11)13(18)19/h1-8H,(H,18,19) InChIKey: REDYCJOUKXVWEZ-UHFFFAOYSA-N
CBID:118552 http://www.chembase.cn/molecule-118552.html