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SMILES: C(Oc1cc(C(=O)C)ccc1)(F)F Canonical SMILES: FC(Oc1cccc(c1)C(=O)C)F InChI: InChI=1S/C9H8F2O2/c1-6(12)7-3-2-4-8(5-7)13-9(10)11/h2-5,9H,1H3 InChIKey: RLBDNZCDRGGGEE-UHFFFAOYSA-N
CBID:28365 http://www.chembase.cn/molecule-28365.html