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SMILES: C(=O)(Nc1c(ccc(c1)C)F)NCC(CN1CCCCCC1)O Canonical SMILES: OC(CN1CCCCCC1)CNC(=O)Nc1cc(C)ccc1F InChI: InChI=1S/C17H26FN3O2/c1-13-6-7-15(18)16(10-13)20-17(23)19-11-14(22)12-21-8-4-2-3-5-9-21/h6-7,10,14,22H,2-5,8-9,11-12H2,1H3,(H2,19,20,23) InChIKey: SEUSRZRJQJXDOS-UHFFFAOYSA-N
CBID:823608 http://www.chembase.cn/molecule-823608.html