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SMILES: C12(N(C(=O)C3CC3)CCc3c1nc[nH]3)CCN(Cc1c(F)cccc1)CC2 Canonical SMILES: O=C(N1CCc2c(C31CCN(CC3)Cc1ccccc1F)nc[nH]2)C1CC1 InChI: InChI=1S/C21H25FN4O/c22-17-4-2-1-3-16(17)13-25-11-8-21(9-12-25)19-18(23-14-24-19)7-10-26(21)20(27)15-5-6-15/h1-4,14-15H,5-13H2,(H,23,24) InChIKey: IOJJVACZRFPSDV-UHFFFAOYSA-N
CBID:340098 http://www.chembase.cn/molecule-340098.html