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SMILES: C1(C(C1)C(=O)O)c1c(OC(F)(F)F)cccc1 Canonical SMILES: OC(=O)C1CC1c1ccccc1OC(F)(F)F InChI: InChI=1S/C11H9F3O3/c12-11(13,14)17-9-4-2-1-3-6(9)7-5-8(7)10(15)16/h1-4,7-8H,5H2,(H,15,16) InChIKey: URRRSJNYUQVDCI-UHFFFAOYSA-N
CBID:278664 http://www.chembase.cn/molecule-278664.html