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SMILES: [NH+]1=C(SCCC1)SC.[I-] Canonical SMILES: CSC1=[NH+]CCCS1.[I-] InChI: InChI=1S/C5H9NS2.HI/c1-7-5-6-3-2-4-8-5;/h2-4H2,1H3;1H InChIKey: VQQSRLWMLUXINM-UHFFFAOYSA-N
CBID:84425 http://www.chembase.cn/molecule-84425.html