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SMILES: S1(=O)(=O)CCC(n2cnnc2)CC1 Canonical SMILES: O=S1(=O)CCC(CC1)n1cnnc1 InChI: InChI=1S/C7H11N3O2S/c11-13(12)3-1-7(2-4-13)10-5-8-9-6-10/h5-7H,1-4H2 InChIKey: MLGFGMJOMWXAPA-UHFFFAOYSA-N
CBID:715905 http://www.chembase.cn/molecule-715905.html