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SMILES: Cc1c(cccc1C(F)(F)F)C(=O)C Canonical SMILES: CC(=O)c1cccc(c1C)C(F)(F)F InChI: InChI=1S/C10H9F3O/c1-6-8(7(2)14)4-3-5-9(6)10(11,12)13/h3-5H,1-2H3 InChIKey: CTVIRJUXTNXDAA-UHFFFAOYSA-N
CBID:297072 http://www.chembase.cn/molecule-297072.html