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SMILES: C(=O)c1c(cc(cc1)OC(F)(F)F)OC Canonical SMILES: COc1cc(ccc1C=O)OC(F)(F)F InChI: InChI=1S/C9H7F3O3/c1-14-8-4-7(15-9(10,11)12)3-2-6(8)5-13/h2-5H,1H3 InChIKey: FHNKHGICKRDRLC-UHFFFAOYSA-N
CBID:22415 http://www.chembase.cn/molecule-22415.html