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SMILES: O(c1c(cc(cc1F)CC#N)F)C Canonical SMILES: N#CCc1cc(F)c(c(c1)F)OC InChI: InChI=1S/C9H7F2NO/c1-13-9-7(10)4-6(2-3-12)5-8(9)11/h4-5H,2H2,1H3 InChIKey: TYFFXUKQUGHEDM-UHFFFAOYSA-N
CBID:98726 http://www.chembase.cn/molecule-98726.html