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SMILES: N(c1nccs1)C(=O)C(=O)O Canonical SMILES: OC(=O)C(=O)Nc1nccs1 InChI: InChI=1S/C5H4N2O3S/c8-3(4(9)10)7-5-6-1-2-11-5/h1-2H,(H,9,10)(H,6,7,8) InChIKey: OPYBRLFGZHVSOI-UHFFFAOYSA-N
CBID:72252 http://www.chembase.cn/molecule-72252.html