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SMILES: N1(C(=O)Cc2cnccc2)CC(CCC(=O)Nc2c(F)cccc2)CCC1 Canonical SMILES: O=C(Nc1ccccc1F)CCC1CCCN(C1)C(=O)Cc1cccnc1 InChI: InChI=1S/C21H24FN3O2/c22-18-7-1-2-8-19(18)24-20(26)10-9-16-6-4-12-25(15-16)21(27)13-17-5-3-11-23-14-17/h1-3,5,7-8,11,14,16H,4,6,9-10,12-13,15H2,(H,24,26) InChIKey: DIHRLXOEGOFAGG-UHFFFAOYSA-N
CBID:510872 http://www.chembase.cn/molecule-510872.html