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SMILES: c1ccc(c(c1)CC(=O)O)OC(F)(F)F Canonical SMILES: OC(=O)Cc1ccccc1OC(F)(F)F InChI: InChI=1S/C9H7F3O3/c10-9(11,12)15-7-4-2-1-3-6(7)5-8(13)14/h1-4H,5H2,(H,13,14) InChIKey: QFLBBLZROQPTAI-UHFFFAOYSA-N
CBID:9173 http://www.chembase.cn/molecule-9173.html