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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1cc(cc(c1)C)F)CC2)Cc1ccccc1 Canonical SMILES: Cc1cc(CN2CCC3(CC2)CCC(=O)N(C3)Cc2ccccc2)cc(c1)F InChI: InChI=1S/C24H29FN2O/c1-19-13-21(15-22(25)14-19)16-26-11-9-24(10-12-26)8-7-23(28)27(18-24)17-20-5-3-2-4-6-20/h2-6,13-15H,7-12,16-18H2,1H3 InChIKey: OGWJNHKVUQGSEI-UHFFFAOYSA-N
CBID:842861 http://www.chembase.cn/molecule-842861.html