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SMILES: c1(ccc2c(c1C)n(c(c2)C=O)C)F Canonical SMILES: O=Cc1cc2c(n1C)c(C)c(cc2)F InChI: InChI=1S/C11H10FNO/c1-7-10(12)4-3-8-5-9(6-14)13(2)11(7)8/h3-6H,1-2H3 InChIKey: NUDRMBQZMKFWBJ-UHFFFAOYSA-N
CBID:15626 http://www.chembase.cn/molecule-15626.html