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SMILES: O=Cc1cc(c(cc1)OC)OC(F)(F)F Canonical SMILES: COc1ccc(cc1OC(F)(F)F)C=O InChI: InChI=1S/C9H7F3O3/c1-14-7-3-2-6(5-13)4-8(7)15-9(10,11)12/h2-5H,1H3 InChIKey: FFXBLEVIHWURLC-UHFFFAOYSA-N
CBID:99671 http://www.chembase.cn/molecule-99671.html