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SMILES: C(=S)(N1CCCC1)SCC(=O)OC Canonical SMILES: COC(=O)CSC(=S)N1CCCC1 InChI: InChI=1S/C8H13NO2S2/c1-11-7(10)6-13-8(12)9-4-2-3-5-9/h2-6H2,1H3 InChIKey: BUWIQLRAMLHWNG-UHFFFAOYSA-N
CBID:248304 http://www.chembase.cn/molecule-248304.html