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SMILES: Fc1cc(cc(c1)C(O)CC)F Canonical SMILES: CCC(c1cc(F)cc(c1)F)O InChI: InChI=1S/C9H10F2O/c1-2-9(12)6-3-7(10)5-8(11)4-6/h3-5,9,12H,2H2,1H3 InChIKey: MLPFKMZEVVEIPX-UHFFFAOYSA-N
CBID:99156 http://www.chembase.cn/molecule-99156.html