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SMILES: c1(cc(NC(=O)CC)ccc1F)N Canonical SMILES: CCC(=O)Nc1ccc(c(c1)N)F InChI: InChI=1S/C9H11FN2O/c1-2-9(13)12-6-3-4-7(10)8(11)5-6/h3-5H,2,11H2,1H3,(H,12,13) InChIKey: KWNAATHIGQAOBX-UHFFFAOYSA-N
CBID:45445 http://www.chembase.cn/molecule-45445.html