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SMILES: N1(Cc2c(F)cccc2)CC(NC(=O)CN(Cc2ncccc2)C)CCC1 Canonical SMILES: O=C(CN(Cc1ccccn1)C)NC1CCCN(C1)Cc1ccccc1F InChI: InChI=1S/C21H27FN4O/c1-25(14-18-8-4-5-11-23-18)16-21(27)24-19-9-6-12-26(15-19)13-17-7-2-3-10-20(17)22/h2-5,7-8,10-11,19H,6,9,12-16H2,1H3,(H,24,27) InChIKey: APBIZGWIFRSJPY-UHFFFAOYSA-N
CBID:343406 http://www.chembase.cn/molecule-343406.html