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SMILES: N1(C(CN(C(=O)c2ccccc2)CCC1=O)C(C)C)Cc1ccc(F)cc1 Canonical SMILES: CC(C1CN(CCC(=O)N1Cc1ccc(cc1)F)C(=O)c1ccccc1)C InChI: InChI=1S/C22H25FN2O2/c1-16(2)20-15-24(22(27)18-6-4-3-5-7-18)13-12-21(26)25(20)14-17-8-10-19(23)11-9-17/h3-11,16,20H,12-15H2,1-2H3 InChIKey: PZHCWJMLJRPMBW-UHFFFAOYSA-N
CBID:609520 http://www.chembase.cn/molecule-609520.html