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SMILES: O=C(c1c(ccc(c1)C(F)(F)F)O)O Canonical SMILES: OC(=O)c1cc(ccc1O)C(F)(F)F InChI: InChI=1S/C8H5F3O3/c9-8(10,11)4-1-2-6(12)5(3-4)7(13)14/h1-3,12H,(H,13,14) InChIKey: YQDOJQUHDQGQPH-UHFFFAOYSA-N
CBID:98529 http://www.chembase.cn/molecule-98529.html