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SMILES: n1(c(cc(n1)C)N)C1CS(=O)(=O)CC1 Canonical SMILES: Cc1nn(c(c1)N)C1CCS(=O)(=O)C1 InChI: InChI=1S/C8H13N3O2S/c1-6-4-8(9)11(10-6)7-2-3-14(12,13)5-7/h4,7H,2-3,5,9H2,1H3 InChIKey: JAHOJHPUWJXETC-UHFFFAOYSA-N
CBID:114033 http://www.chembase.cn/molecule-114033.html