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SMILES: N1(C(=S)SCC1=O)NC(=O)C Canonical SMILES: CC(=O)NN1C(=S)SCC1=O InChI: InChI=1S/C5H6N2O2S2/c1-3(8)6-7-4(9)2-11-5(7)10/h2H2,1H3,(H,6,8) InChIKey: CHEDTZNVMMEMLY-UHFFFAOYSA-N
CBID:229100 http://www.chembase.cn/molecule-229100.html