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SMILES: O=C(CC(=O)C)C(C(C(F)(F)F)(F)F)(F)F Canonical SMILES: O=C(C(C(C(F)(F)F)(F)F)(F)F)CC(=O)C InChI: InChI=1S/C7H5F7O2/c1-3(15)2-4(16)5(8,9)6(10,11)7(12,13)14/h2H2,1H3 InChIKey: QHBCZMRCKGKVSR-UHFFFAOYSA-N
CBID:6487 http://www.chembase.cn/molecule-6487.html