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SMILES: CCOC(=O)c1nsnc1N Canonical SMILES: CCOC(=O)c1nsnc1N InChI: InChI=1S/C5H7N3O2S/c1-2-10-5(9)3-4(6)8-11-7-3/h2H2,1H3,(H2,6,8) InChIKey: GNNFYZNSLPJLJL-UHFFFAOYSA-N
CBID:289428 http://www.chembase.cn/molecule-289428.html