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SMILES: c1(c(N(CC(CC)C)C)ccc(c1)F)C=O Canonical SMILES: CCC(CN(c1ccc(cc1C=O)F)C)C InChI: InChI=1S/C13H18FNO/c1-4-10(2)8-15(3)13-6-5-12(14)7-11(13)9-16/h5-7,9-10H,4,8H2,1-3H3 InChIKey: NUNWRCUUGSWTDA-UHFFFAOYSA-N
CBID:275930 http://www.chembase.cn/molecule-275930.html