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SMILES: C(=O)(NCC1(N(CC)C)CCCCC1)C(c1ccc(cc1)F)N(C)C Canonical SMILES: CCN(C1(CCCCC1)CNC(=O)C(c1ccc(cc1)F)N(C)C)C InChI: InChI=1S/C20H32FN3O/c1-5-24(4)20(13-7-6-8-14-20)15-22-19(25)18(23(2)3)16-9-11-17(21)12-10-16/h9-12,18H,5-8,13-15H2,1-4H3,(H,22,25) InChIKey: KTXFWFMNJRLBPL-UHFFFAOYSA-N
CBID:700591 http://www.chembase.cn/molecule-700591.html