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SMILES: C(=O)(N1CCC(C(=O)Nc2ccc(Oc3c(F)cccc3)cc2)CC1)c1ncccc1 Canonical SMILES: O=C(C1CCN(CC1)C(=O)c1ccccn1)Nc1ccc(cc1)Oc1ccccc1F InChI: InChI=1S/C24H22FN3O3/c25-20-5-1-2-7-22(20)31-19-10-8-18(9-11-19)27-23(29)17-12-15-28(16-13-17)24(30)21-6-3-4-14-26-21/h1-11,14,17H,12-13,15-16H2,(H,27,29) InChIKey: YSJRUCHDUBVZQP-UHFFFAOYSA-N
CBID:595949 http://www.chembase.cn/molecule-595949.html