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SMILES: S(=O)(=O)(c1cc2nc(oc2cc1)NN)N1CCCC1 Canonical SMILES: NNc1oc2c(n1)cc(cc2)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C11H14N4O3S/c12-14-11-13-9-7-8(3-4-10(9)18-11)19(16,17)15-5-1-2-6-15/h3-4,7H,1-2,5-6,12H2,(H,13,14) InChIKey: UBZWUPRKKIWIJS-UHFFFAOYSA-N
CBID:280141 http://www.chembase.cn/molecule-280141.html