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SMILES: O(c1c(cccc1)C(=O)O)C(F)F Canonical SMILES: FC(Oc1ccccc1C(=O)O)F InChI: InChI=1S/C8H6F2O3/c9-8(10)13-6-4-2-1-3-5(6)7(11)12/h1-4,8H,(H,11,12) InChIKey: AGDOJFCUKQMLHD-UHFFFAOYSA-N
CBID:96833 http://www.chembase.cn/molecule-96833.html