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SMILES: c1(S(=O)(=O)C)c(nc(nc1)N1CCCCCCC1)C1CNCCC1 Canonical SMILES: CS(=O)(=O)c1cnc(nc1C1CCCNC1)N1CCCCCCC1 InChI: InChI=1S/C17H28N4O2S/c1-24(22,23)15-13-19-17(21-10-5-3-2-4-6-11-21)20-16(15)14-8-7-9-18-12-14/h13-14,18H,2-12H2,1H3 InChIKey: XXFPUNZKGIJNMI-UHFFFAOYSA-N
CBID:369476 http://www.chembase.cn/molecule-369476.html