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SMILES: S1(=O)(=O)N=C(C=C(N1)C)C Canonical SMILES: CC1=CC(=NS(=O)(=O)N1)C InChI: InChI=1S/C5H8N2O2S/c1-4-3-5(2)7-10(8,9)6-4/h3,6H,1-2H3 InChIKey: GPTGKRKEDDOMNG-UHFFFAOYSA-N
CBID:250584 http://www.chembase.cn/molecule-250584.html