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SMILES: C(C(=O)c1c(ccc(c1)C)OC)(F)(F)F Canonical SMILES: COc1ccc(cc1C(=O)C(F)(F)F)C InChI: InChI=1S/C10H9F3O2/c1-6-3-4-8(15-2)7(5-6)9(14)10(11,12)13/h3-5H,1-2H3 InChIKey: ZZQJGWYNTSMOMY-UHFFFAOYSA-N
CBID:813098 http://www.chembase.cn/molecule-813098.html