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SMILES: C(=O)(C(c1ccc(cc1)F)N(C)C)N(CCCC)C Canonical SMILES: CCCCN(C(=O)C(c1ccc(cc1)F)N(C)C)C InChI: InChI=1S/C15H23FN2O/c1-5-6-11-18(4)15(19)14(17(2)3)12-7-9-13(16)10-8-12/h7-10,14H,5-6,11H2,1-4H3 InChIKey: BXHUVMZWHQTWGC-UHFFFAOYSA-N
CBID:658040 http://www.chembase.cn/molecule-658040.html