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SMILES: C(=O)(NC1CCC1)C(c1ccc(cc1)F)N(C)C Canonical SMILES: CN(C(c1ccc(cc1)F)C(=O)NC1CCC1)C InChI: InChI=1S/C14H19FN2O/c1-17(2)13(10-6-8-11(15)9-7-10)14(18)16-12-4-3-5-12/h6-9,12-13H,3-5H2,1-2H3,(H,16,18) InChIKey: JDCGVLOJKHCXHJ-UHFFFAOYSA-N
CBID:782855 http://www.chembase.cn/molecule-782855.html