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SMILES: c1cc(oc1)C(=O)CC(=O)C(F)F Canonical SMILES: O=C(C(F)F)CC(=O)c1ccco1 InChI: InChI=1S/C8H6F2O3/c9-8(10)6(12)4-5(11)7-2-1-3-13-7/h1-3,8H,4H2 InChIKey: RBNCWOLHQIFKHV-UHFFFAOYSA-N
CBID:139095 http://www.chembase.cn/molecule-139095.html