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SMILES: O=Cc1cc(cc(c1)C(F)(F)F)OC Canonical SMILES: COc1cc(C=O)cc(c1)C(F)(F)F InChI: InChI=1S/C9H7F3O2/c1-14-8-3-6(5-13)2-7(4-8)9(10,11)12/h2-5H,1H3 InChIKey: GAHAVZIKRCECQH-UHFFFAOYSA-N
CBID:100724 http://www.chembase.cn/molecule-100724.html