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SMILES: n1[nH]cc(c1)CCC(=O)N(CC1CCN(CCc2c(F)cccc2)CC1)C Canonical SMILES: O=C(N(CC1CCN(CC1)CCc1ccccc1F)C)CCc1c[nH]nc1 InChI: InChI=1S/C21H29FN4O/c1-25(21(27)7-6-18-14-23-24-15-18)16-17-8-11-26(12-9-17)13-10-19-4-2-3-5-20(19)22/h2-5,14-15,17H,6-13,16H2,1H3,(H,23,24) InChIKey: BPTQJYJDMPTCCK-UHFFFAOYSA-N
CBID:470074 http://www.chembase.cn/molecule-470074.html