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SMILES: c1ccc2c(c1S(=O)(=O)O)[nH]nn2 Canonical SMILES: OS(=O)(=O)c1cccc2c1[nH]nn2 InChI: InChI=1S/C6H5N3O3S/c10-13(11,12)5-3-1-2-4-6(5)8-9-7-4/h1-3H,(H,7,8,9)(H,10,11,12) InChIKey: WVKWKEWFTVEVCF-UHFFFAOYSA-N
CBID:10423 http://www.chembase.cn/molecule-10423.html