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SMILES: O=C(c1c(c(c(cc1)F)F)F)C Canonical SMILES: CC(=O)c1ccc(c(c1F)F)F InChI: InChI=1S/C8H5F3O/c1-4(12)5-2-3-6(9)8(11)7(5)10/h2-3H,1H3 InChIKey: VCXSJKJNPCPBOM-UHFFFAOYSA-N
CBID:99524 http://www.chembase.cn/molecule-99524.html