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SMILES: S(=O)(=O)(N1CCC(CC1)CCC(=O)NCCN(C)C)c1cnccc1 Canonical SMILES: CN(CCNC(=O)CCC1CCN(CC1)S(=O)(=O)c1cccnc1)C InChI: InChI=1S/C17H28N4O3S/c1-20(2)13-10-19-17(22)6-5-15-7-11-21(12-8-15)25(23,24)16-4-3-9-18-14-16/h3-4,9,14-15H,5-8,10-13H2,1-2H3,(H,19,22) InChIKey: BFEQEDMPIGLITK-UHFFFAOYSA-N
CBID:749454 http://www.chembase.cn/molecule-749454.html