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SMILES: c1(n(c(cn1)CN1CCSCC1)CC1OCCC1)S(=O)(=O)C Canonical SMILES: CS(=O)(=O)c1ncc(n1CC1CCCO1)CN1CCSCC1 InChI: InChI=1S/C14H23N3O3S2/c1-22(18,19)14-15-9-12(10-16-4-7-21-8-5-16)17(14)11-13-3-2-6-20-13/h9,13H,2-8,10-11H2,1H3 InChIKey: YHCCTUQLKZOSCU-UHFFFAOYSA-N
CBID:375461 http://www.chembase.cn/molecule-375461.html