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SMILES: C1(=O)NC(=S)NC(=O)C1C1CS(=O)(=O)CC1 Canonical SMILES: S=C1NC(=O)C(C(=O)N1)C1CCS(=O)(=O)C1 InChI: InChI=1S/C8H10N2O4S2/c11-6-5(7(12)10-8(15)9-6)4-1-2-16(13,14)3-4/h4-5H,1-3H2,(H2,9,10,11,12,15) InChIKey: ZZEKATLNQBNWOE-UHFFFAOYSA-N
CBID:250823 http://www.chembase.cn/molecule-250823.html