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SMILES: Oc1c(cc(cc1)c1ccc(cc1)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1O)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C14H9F3O3/c15-14(16,17)10-4-1-8(2-5-10)9-3-6-12(18)11(7-9)13(19)20/h1-7,18H,(H,19,20) InChIKey: ZDMKAROYJIWVLD-UHFFFAOYSA-N
CBID:93941 http://www.chembase.cn/molecule-93941.html