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SMILES: S(=O)(=O)(N1CC2(OCC1)CNCCOC2)c1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)S(=O)(=O)N1CCOC2(C1)CNCCOC2 InChI: InChI=1S/C15H19N3O4S/c16-9-13-1-3-14(4-2-13)23(19,20)18-6-8-22-15(11-18)10-17-5-7-21-12-15/h1-4,17H,5-8,10-12H2 InChIKey: ZKYYCWSWUBSCMA-UHFFFAOYSA-N
CBID:708405 http://www.chembase.cn/molecule-708405.html