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SMILES: c1cc(cc(c1)C=O)OC(C(F)F)(F)F Canonical SMILES: O=Cc1cccc(c1)OC(C(F)F)(F)F InChI: InChI=1S/C9H6F4O2/c10-8(11)9(12,13)15-7-3-1-2-6(4-7)5-14/h1-5,8H InChIKey: LAFOZKQZOGJYKC-UHFFFAOYSA-N
CBID:7117 http://www.chembase.cn/molecule-7117.html