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SMILES: CS(=O)(=O)Nc1ccc(nn1)N1CCNCC1 Canonical SMILES: CS(=O)(=O)Nc1ccc(nn1)N1CCNCC1 InChI: InChI=1S/C9H15N5O2S/c1-17(15,16)13-8-2-3-9(12-11-8)14-6-4-10-5-7-14/h2-3,10H,4-7H2,1H3,(H,11,13) InChIKey: AFCGXSDAFXQRRZ-UHFFFAOYSA-N
CBID:297653 http://www.chembase.cn/molecule-297653.html