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SMILES: O=C(c1cc(c(cc1)OC)C(F)(F)F)C Canonical SMILES: COc1ccc(cc1C(F)(F)F)C(=O)C InChI: InChI=1S/C10H9F3O2/c1-6(14)7-3-4-9(15-2)8(5-7)10(11,12)13/h3-5H,1-2H3 InChIKey: ABUSWLOUSQWWLA-UHFFFAOYSA-N
CBID:94955 http://www.chembase.cn/molecule-94955.html