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SMILES: CN(C)C(=O)c1ccccc1F Canonical SMILES: CN(C(=O)c1ccccc1F)C InChI: InChI=1S/C9H10FNO/c1-11(2)9(12)7-5-3-4-6-8(7)10/h3-6H,1-2H3 InChIKey: GEZAHTYEQSVVEH-UHFFFAOYSA-N
CBID:300662 http://www.chembase.cn/molecule-300662.html