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SMILES: N1(C(=O)NC(=O)C1=O)C1CS(=O)(=O)CC1 Canonical SMILES: O=C1NC(=O)C(=O)N1C1CCS(=O)(=O)C1 InChI: InChI=1S/C7H8N2O5S/c10-5-6(11)9(7(12)8-5)4-1-2-15(13,14)3-4/h4H,1-3H2,(H,8,10,12) InChIKey: YKMXWWNVVFTAQV-UHFFFAOYSA-N
CBID:254306 http://www.chembase.cn/molecule-254306.html