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SMILES: c1(ncccn1)SCC(=O)O Canonical SMILES: OC(=O)CSc1ncccn1 InChI: InChI=1S/C6H6N2O2S/c9-5(10)4-11-6-7-2-1-3-8-6/h1-3H,4H2,(H,9,10) InChIKey: NIEOYUNNKKAQKI-UHFFFAOYSA-N
CBID:113139 http://www.chembase.cn/molecule-113139.html