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SMILES: C(c1cc(C2(C(=O)O)CCCCC2)ccc1)(F)(F)F Canonical SMILES: OC(=O)C1(CCCCC1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H15F3O2/c15-14(16,17)11-6-4-5-10(9-11)13(12(18)19)7-2-1-3-8-13/h4-6,9H,1-3,7-8H2,(H,18,19) InChIKey: SPIKZYQFSGJPKL-UHFFFAOYSA-N
CBID:281228 http://www.chembase.cn/molecule-281228.html