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SMILES: OS(=O)(=O)Nc1c[nH]c(=O)[nH]c1=O Canonical SMILES: O=c1[nH]c(=O)[nH]cc1NS(=O)(=O)O InChI: InChI=1S/C4H5N3O5S/c8-3-2(7-13(10,11)12)1-5-4(9)6-3/h1,7H,(H,10,11,12)(H2,5,6,8,9) InChIKey: ZZRMMIWUJLCXPF-UHFFFAOYSA-N
CBID:102769 http://www.chembase.cn/molecule-102769.html