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SMILES: O(c1cc(ccc1)CO)C(F)F Canonical SMILES: OCc1cccc(c1)OC(F)F InChI: InChI=1S/C8H8F2O2/c9-8(10)12-7-3-1-2-6(4-7)5-11/h1-4,8,11H,5H2 InChIKey: BBDUCPSYPRGPGO-UHFFFAOYSA-N
CBID:98344 http://www.chembase.cn/molecule-98344.html