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SMILES: c1(cccc(c1)OCC(F)(F)F)C=O Canonical SMILES: O=Cc1cccc(c1)OCC(F)(F)F InChI: InChI=1S/C9H7F3O2/c10-9(11,12)6-14-8-3-1-2-7(4-8)5-13/h1-5H,6H2 InChIKey: VXNUKVSIHDRZRA-UHFFFAOYSA-N
CBID:57623 http://www.chembase.cn/molecule-57623.html