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SMILES: [n+]1(cc(c(cc1)C)F)[O-] Canonical SMILES: [O-][n+]1ccc(c(c1)F)C InChI: InChI=1S/C6H6FNO/c1-5-2-3-8(9)4-6(5)7/h2-4H,1H3 InChIKey: WESUTBLFFZUEKN-UHFFFAOYSA-N
CBID:799019 http://www.chembase.cn/molecule-799019.html