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SMILES: n1(c(nnc1S)CC1CS(=O)(=O)CC1)C Canonical SMILES: Cn1c(nnc1S)CC1CCS(=O)(=O)C1 InChI: InChI=1S/C8H13N3O2S2/c1-11-7(9-10-8(11)14)4-6-2-3-15(12,13)5-6/h6H,2-5H2,1H3,(H,10,14) InChIKey: WSRXPHKXLOIZHZ-UHFFFAOYSA-N
CBID:250294 http://www.chembase.cn/molecule-250294.html