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SMILES: c1(S(=O)(=O)Cl)nc([nH]n1)NC=O Canonical SMILES: O=CNc1[nH]nc(n1)S(=O)(=O)Cl InChI: InChI=1S/C3H3ClN4O3S/c4-12(10,11)3-6-2(5-1-9)7-8-3/h1H,(H2,5,6,7,8,9) InChIKey: NIULPLSEUSDPNR-UHFFFAOYSA-N
CBID:276086 http://www.chembase.cn/molecule-276086.html