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SMILES: c1(=O)[nH]c2c(c(=O)[nH]1)scc2 Canonical SMILES: O=c1[nH]c(=O)c2c([nH]1)ccs2 InChI: InChI=1S/C6H4N2O2S/c9-5-4-3(1-2-11-4)7-6(10)8-5/h1-2H,(H2,7,8,9,10) InChIKey: QAFVXBQPQCSSLI-UHFFFAOYSA-N
CBID:66884 http://www.chembase.cn/molecule-66884.html