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SMILES: C(c1c(CC(=O)C(=O)O)cccc1)(F)(F)F Canonical SMILES: OC(=O)C(=O)Cc1ccccc1C(F)(F)F InChI: InChI=1S/C10H7F3O3/c11-10(12,13)7-4-2-1-3-6(7)5-8(14)9(15)16/h1-4H,5H2,(H,15,16) InChIKey: YCQJVXACFPOZOD-UHFFFAOYSA-N
CBID:266630 http://www.chembase.cn/molecule-266630.html