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SMILES: C(=O)(N(C1CN(Cc2c(F)cccc2)CCC1)C)C1CCN(CC(=O)N)CC1 Canonical SMILES: NC(=O)CN1CCC(CC1)C(=O)N(C1CCCN(C1)Cc1ccccc1F)C InChI: InChI=1S/C21H31FN4O2/c1-24(21(28)16-8-11-25(12-9-16)15-20(23)27)18-6-4-10-26(14-18)13-17-5-2-3-7-19(17)22/h2-3,5,7,16,18H,4,6,8-15H2,1H3,(H2,23,27) InChIKey: YBTHAMKHBCQJKF-UHFFFAOYSA-N
CBID:322745 http://www.chembase.cn/molecule-322745.html