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SMILES: c1cc(c(c(c1)F)C(F)(F)F)CC(=O)O Canonical SMILES: OC(=O)Cc1cccc(c1C(F)(F)F)F InChI: InChI=1S/C9H6F4O2/c10-6-3-1-2-5(4-7(14)15)8(6)9(11,12)13/h1-3H,4H2,(H,14,15) InChIKey: MQDCRGGUZQIVBB-UHFFFAOYSA-N
CBID:296777 http://www.chembase.cn/molecule-296777.html