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SMILES: FC(F)(F)C(=O)CC(=O)/C=C/c1ccccc1 Canonical SMILES: O=C(CC(=O)C(F)(F)F)/C=C/c1ccccc1 InChI: InChI=1S/C12H9F3O2/c13-12(14,15)11(17)8-10(16)7-6-9-4-2-1-3-5-9/h1-7H,8H2/b7-6+ InChIKey: CSOPVKUECMSWBR-VOTSOKGWSA-N
CBID:293955 http://www.chembase.cn/molecule-293955.html