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SMILES: c1(nc2c(o1)ccc(S(=O)(=O)N)c2)N1CCNCC1 Canonical SMILES: NS(=O)(=O)c1ccc2c(c1)nc(o2)N1CCNCC1 InChI: InChI=1S/C11H14N4O3S/c12-19(16,17)8-1-2-10-9(7-8)14-11(18-10)15-5-3-13-4-6-15/h1-2,7,13H,3-6H2,(H2,12,16,17) InChIKey: JDNQJLVQBNKCAW-UHFFFAOYSA-N
CBID:33142 http://www.chembase.cn/molecule-33142.html