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SMILES: C12(CC(=O)NCCC(=O)Nc3c(F)cccc3)CC3CC(C2)CC(C1)C3 Canonical SMILES: O=C(CC12CC3CC(C2)CC(C1)C3)NCCC(=O)Nc1ccccc1F InChI: InChI=1S/C21H27FN2O2/c22-17-3-1-2-4-18(17)24-19(25)5-6-23-20(26)13-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-4,14-16H,5-13H2,(H,23,26)(H,24,25) InChIKey: UOGZMMNWGHRHLT-UHFFFAOYSA-N
CBID:718452 http://www.chembase.cn/molecule-718452.html