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SMILES: CC[N+]1=C(SCC1)C.[I-] Canonical SMILES: CC[N+]1=C(C)SCC1.[I-] InChI: InChI=1S/C6H12NS.HI/c1-3-7-4-5-8-6(7)2;/h3-5H2,1-2H3;1H/q+1;/p-1 InChIKey: YURNHNOWSPDPEL-UHFFFAOYSA-M
CBID:138047 http://www.chembase.cn/molecule-138047.html