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SMILES: c1(NC(=O)C(=O)O)nc(cs1)C Canonical SMILES: Cc1csc(n1)NC(=O)C(=O)O InChI: InChI=1S/C6H6N2O3S/c1-3-2-12-6(7-3)8-4(9)5(10)11/h2H,1H3,(H,10,11)(H,7,8,9) InChIKey: MBBULHVAUUGXHF-UHFFFAOYSA-N
CBID:308269 http://www.chembase.cn/molecule-308269.html