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SMILES: N1(CCNCC1)CCCS(=O)(=O)C.Cl.Cl Canonical SMILES: CS(=O)(=O)CCCN1CCNCC1.Cl.Cl InChI: InChI=1S/C8H18N2O2S.2ClH/c1-13(11,12)8-2-5-10-6-3-9-4-7-10;;/h9H,2-8H2,1H3;2*1H InChIKey: PJVIZDQFMOUMPU-UHFFFAOYSA-N
CBID:69010 http://www.chembase.cn/molecule-69010.html