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SMILES: c1(S(=O)(=O)C)c([nH]nc1)C1CCNCC1.Cl.Cl Canonical SMILES: CS(=O)(=O)c1cn[nH]c1C1CCNCC1.Cl.Cl InChI: InChI=1S/C9H15N3O2S.2ClH/c1-15(13,14)8-6-11-12-9(8)7-2-4-10-5-3-7;;/h6-7,10H,2-5H2,1H3,(H,11,12);2*1H InChIKey: ZIZJUNYCCNCJCW-UHFFFAOYSA-N
CBID:62482 http://www.chembase.cn/molecule-62482.html