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SMILES: S(=O)(=O)(N1CCN(c2nc(c3cnccc3)ccn2)CC1)N1CCCC1 Canonical SMILES: O=S(=O)(N1CCCC1)N1CCN(CC1)c1nccc(n1)c1cccnc1 InChI: InChI=1S/C17H22N6O2S/c24-26(25,22-8-1-2-9-22)23-12-10-21(11-13-23)17-19-7-5-16(20-17)15-4-3-6-18-14-15/h3-7,14H,1-2,8-13H2 InChIKey: JIVGCZABDCLKAQ-UHFFFAOYSA-N
CBID:343000 http://www.chembase.cn/molecule-343000.html