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SMILES: c1nnc(s1)NC(=O)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)Nc1nncs1 InChI: InChI=1S/C6H7N3O3S/c10-4(1-2-5(11)12)8-6-9-7-3-13-6/h3H,1-2H2,(H,11,12)(H,8,9,10) InChIKey: JYLCXMIWSXYXNE-UHFFFAOYSA-N
CBID:144053 http://www.chembase.cn/molecule-144053.html