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SMILES: c1(NC(=O)C(=O)O)scnn1 Canonical SMILES: OC(=O)C(=O)Nc1nncs1 InChI: InChI=1S/C4H3N3O3S/c8-2(3(9)10)6-4-7-5-1-11-4/h1H,(H,9,10)(H,6,7,8) InChIKey: BKRSPAQARUBDQM-UHFFFAOYSA-N
CBID:37674 http://www.chembase.cn/molecule-37674.html