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SMILES: c1c(ccc(c1)/C=C/1\C(=O)OC(=N1)C)F Canonical SMILES: O=C1OC(=N/C/1=C/c1ccc(cc1)F)C InChI: InChI=1S/C11H8FNO2/c1-7-13-10(11(14)15-7)6-8-2-4-9(12)5-3-8/h2-6H,1H3/b10-6+ InChIKey: CJDRPIOMZCOCEB-UXBLZVDNSA-N
CBID:169241 http://www.chembase.cn/molecule-169241.html