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SMILES: N1(C(=O)CCC(C(=O)NC(c2ccc(cc2)OCC)(C)C)C1)Cc1c(F)cccc1 Canonical SMILES: CCOc1ccc(cc1)C(NC(=O)C1CCC(=O)N(C1)Cc1ccccc1F)(C)C InChI: InChI=1S/C24H29FN2O3/c1-4-30-20-12-10-19(11-13-20)24(2,3)26-23(29)18-9-14-22(28)27(16-18)15-17-7-5-6-8-21(17)25/h5-8,10-13,18H,4,9,14-16H2,1-3H3,(H,26,29) InChIKey: NZZJOXVSNDZGJQ-UHFFFAOYSA-N
CBID:843765 http://www.chembase.cn/molecule-843765.html