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SMILES: Fc1c(cc(cc1)OC(C)C)F Canonical SMILES: CC(Oc1ccc(c(c1)F)F)C InChI: InChI=1S/C9H10F2O/c1-6(2)12-7-3-4-8(10)9(11)5-7/h3-6H,1-2H3 InChIKey: MTDUJCDGQPJLKA-UHFFFAOYSA-N
CBID:100047 http://www.chembase.cn/molecule-100047.html