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SMILES: S(=O)(=O)(N1CCN(c2cc(ncn2)C2CCNCC2)CC1)N1CCCC1 Canonical SMILES: O=S(=O)(N1CCCC1)N1CCN(CC1)c1ncnc(c1)C1CCNCC1 InChI: InChI=1S/C17H28N6O2S/c24-26(25,22-7-1-2-8-22)23-11-9-21(10-12-23)17-13-16(19-14-20-17)15-3-5-18-6-4-15/h13-15,18H,1-12H2 InChIKey: VSEGYKKZEIZPMK-UHFFFAOYSA-N
CBID:433365 http://www.chembase.cn/molecule-433365.html