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SMILES: OC(=O)c1c(cccc1)c1cccc(c1)C(F)(F)F Canonical SMILES: OC(=O)c1ccccc1c1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H9F3O2/c15-14(16,17)10-5-3-4-9(8-10)11-6-1-2-7-12(11)13(18)19/h1-8H,(H,18,19) InChIKey: XBWKOWZGGKOHBN-UHFFFAOYSA-N
CBID:93959 http://www.chembase.cn/molecule-93959.html