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SMILES: S(=O)(=O)(N1CCN(Cc2nc(ncc2)C(C)C)CC1)c1ccccc1 Canonical SMILES: CC(c1nccc(n1)CN1CCN(CC1)S(=O)(=O)c1ccccc1)C InChI: InChI=1S/C18H24N4O2S/c1-15(2)18-19-9-8-16(20-18)14-21-10-12-22(13-11-21)25(23,24)17-6-4-3-5-7-17/h3-9,15H,10-14H2,1-2H3 InChIKey: NEJPIFRVMDYRSC-UHFFFAOYSA-N
CBID:679540 http://www.chembase.cn/molecule-679540.html