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SMILES: c1(scnn1)SC(C(=O)O)C Canonical SMILES: CC(C(=O)O)Sc1nncs1 InChI: InChI=1S/C5H6N2O2S2/c1-3(4(8)9)11-5-7-6-2-10-5/h2-3H,1H3,(H,8,9) InChIKey: SFHYUQDITCVKIT-UHFFFAOYSA-N
CBID:259468 http://www.chembase.cn/molecule-259468.html