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SMILES: N1(CC(C(=O)NCc2ccc(F)cc2)CCC1)C1CCN(CC1)Cc1ccncc1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ccncc1)NCc1ccc(cc1)F InChI: InChI=1S/C24H31FN4O/c25-22-5-3-19(4-6-22)16-27-24(30)21-2-1-13-29(18-21)23-9-14-28(15-10-23)17-20-7-11-26-12-8-20/h3-8,11-12,21,23H,1-2,9-10,13-18H2,(H,27,30) InChIKey: FARPVQFUIDSUQY-UHFFFAOYSA-N
CBID:723436 http://www.chembase.cn/molecule-723436.html