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SMILES: O=C1CCOc2c1ccc(F)c2F Canonical SMILES: O=C1CCOc2c1ccc(c2F)F InChI: InChI=1S/C9H6F2O2/c10-6-2-1-5-7(12)3-4-13-9(5)8(6)11/h1-2H,3-4H2 InChIKey: QVMSLYKXQLIIRA-UHFFFAOYSA-N
CBID:287888 http://www.chembase.cn/molecule-287888.html