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SMILES: S(=O)(=O)(c1c(ncnc1)C1CCNCC1)C.Cl.Cl Canonical SMILES: CS(=O)(=O)c1cncnc1C1CCNCC1.Cl.Cl InChI: InChI=1S/C10H15N3O2S.2ClH/c1-16(14,15)9-6-12-7-13-10(9)8-2-4-11-5-3-8;;/h6-8,11H,2-5H2,1H3;2*1H InChIKey: SIKYLNNQIXDLBW-UHFFFAOYSA-N
CBID:62491 http://www.chembase.cn/molecule-62491.html