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SMILES: N1(CCC(CNC(=O)Cc2c(cc(cc2)F)Cl)CC1)C(C)C Canonical SMILES: O=C(Cc1ccc(cc1Cl)F)NCC1CCN(CC1)C(C)C InChI: InChI=1S/C17H24ClFN2O/c1-12(2)21-7-5-13(6-8-21)11-20-17(22)9-14-3-4-15(19)10-16(14)18/h3-4,10,12-13H,5-9,11H2,1-2H3,(H,20,22) InChIKey: YCSLQCRYVYQXTJ-UHFFFAOYSA-N
CBID:591554 http://www.chembase.cn/molecule-591554.html