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SMILES: c1(SCC(=O)O)[nH]cnn1 Canonical SMILES: OC(=O)CSc1nnc[nH]1 InChI: InChI=1S/C4H5N3O2S/c8-3(9)1-10-4-5-2-6-7-4/h2H,1H2,(H,8,9)(H,5,6,7) InChIKey: ZENBUDIZSYJIIB-UHFFFAOYSA-N
CBID:13948 http://www.chembase.cn/molecule-13948.html