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SMILES: c1(N2CCN(C(=O)C3CCN(CC3)C3CCOCC3)CC2)nccs1 Canonical SMILES: O=C(N1CCN(CC1)c1nccs1)C1CCN(CC1)C1CCOCC1 InChI: InChI=1S/C18H28N4O2S/c23-17(21-8-10-22(11-9-21)18-19-5-14-25-18)15-1-6-20(7-2-15)16-3-12-24-13-4-16/h5,14-16H,1-4,6-13H2 InChIKey: KOJJPGHYMOSUPK-UHFFFAOYSA-N
CBID:680874 http://www.chembase.cn/molecule-680874.html