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SMILES: s1cc(CC(=O)O)nc1N Canonical SMILES: Nc1nc(cs1)CC(=O)O InChI: InChI=1S/C5H6N2O2S/c6-5-7-3(2-10-5)1-4(8)9/h2H,1H2,(H2,6,7)(H,8,9) InChIKey: DYCLHZPOADTVKK-UHFFFAOYSA-N
CBID:85174 http://www.chembase.cn/molecule-85174.html