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SMILES: OC(=O)Cc1cc(ccc1)OC(F)F Canonical SMILES: FC(Oc1cccc(c1)CC(=O)O)F InChI: InChI=1S/C9H8F2O3/c10-9(11)14-7-3-1-2-6(4-7)5-8(12)13/h1-4,9H,5H2,(H,12,13) InChIKey: FCKUTXMFTNGMNV-UHFFFAOYSA-N
CBID:94833 http://www.chembase.cn/molecule-94833.html