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SMILES: N(c1c(cc(cc1)F)C)C(=O)CNC1CCN(CC1)CC(C)C Canonical SMILES: CC(CN1CCC(CC1)NCC(=O)Nc1ccc(cc1C)F)C InChI: InChI=1S/C18H28FN3O/c1-13(2)12-22-8-6-16(7-9-22)20-11-18(23)21-17-5-4-15(19)10-14(17)3/h4-5,10,13,16,20H,6-9,11-12H2,1-3H3,(H,21,23) InChIKey: SNPONMLJTVQGOC-UHFFFAOYSA-N
CBID:584592 http://www.chembase.cn/molecule-584592.html