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SMILES: N1(Cc2ccc(OC(C)C)cc2)CC(CCC(=O)Nc2c(F)cccc2)CCC1 Canonical SMILES: O=C(Nc1ccccc1F)CCC1CCCN(C1)Cc1ccc(cc1)OC(C)C InChI: InChI=1S/C24H31FN2O2/c1-18(2)29-21-12-9-20(10-13-21)17-27-15-5-6-19(16-27)11-14-24(28)26-23-8-4-3-7-22(23)25/h3-4,7-10,12-13,18-19H,5-6,11,14-17H2,1-2H3,(H,26,28) InChIKey: RACBDFLDLNZJBH-UHFFFAOYSA-N
CBID:610827 http://www.chembase.cn/molecule-610827.html