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SMILES: S(=O)(=O)(c1cc2nc(oc2cc1)NN)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc2c(c1)nc(o2)NN)CC InChI: InChI=1S/C11H16N4O3S/c1-3-15(4-2)19(16,17)8-5-6-10-9(7-8)13-11(14-12)18-10/h5-7H,3-4,12H2,1-2H3,(H,13,14) InChIKey: RVONNAORIKXQIH-UHFFFAOYSA-N
CBID:280139 http://www.chembase.cn/molecule-280139.html