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SMILES: S(=O)(=O)(N1C(CCNc2nc(c3cnccc3)ccn2)CCCC1)C Canonical SMILES: CS(=O)(=O)N1CCCCC1CCNc1nccc(n1)c1cccnc1 InChI: InChI=1S/C17H23N5O2S/c1-25(23,24)22-12-3-2-6-15(22)7-10-19-17-20-11-8-16(21-17)14-5-4-9-18-13-14/h4-5,8-9,11,13,15H,2-3,6-7,10,12H2,1H3,(H,19,20,21) InChIKey: ODTVUDOJHDNVRV-UHFFFAOYSA-N
CBID:371120 http://www.chembase.cn/molecule-371120.html