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SMILES: S(=O)(=O)(CCN(C(=O)c1cnc(nc1)CC)CC)c1ccc(cc1)C Canonical SMILES: CCN(C(=O)c1cnc(nc1)CC)CCS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C18H23N3O3S/c1-4-17-19-12-15(13-20-17)18(22)21(5-2)10-11-25(23,24)16-8-6-14(3)7-9-16/h6-9,12-13H,4-5,10-11H2,1-3H3 InChIKey: DBAJRNYSSLXZKP-UHFFFAOYSA-N
CBID:480793 http://www.chembase.cn/molecule-480793.html