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SMILES: C(=O)(Nc1cc(c(cc1)F)C)CCN Canonical SMILES: NCCC(=O)Nc1ccc(c(c1)C)F InChI: InChI=1S/C10H13FN2O/c1-7-6-8(2-3-9(7)11)13-10(14)4-5-12/h2-3,6H,4-5,12H2,1H3,(H,13,14) InChIKey: PACFAMJVBAJQDE-UHFFFAOYSA-N
CBID:308046 http://www.chembase.cn/molecule-308046.html