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SMILES: C1(=NC(C(=O)O)CS1)NC(=O)C Canonical SMILES: CC(=O)NC1=NC(CS1)C(=O)O InChI: InChI=1S/C6H8N2O3S/c1-3(9)7-6-8-4(2-12-6)5(10)11/h4H,2H2,1H3,(H,10,11)(H,7,8,9) InChIKey: NORZXAUEMHJPND-UHFFFAOYSA-N
CBID:16040 http://www.chembase.cn/molecule-16040.html