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SMILES: S(=O)(=O)(c1cc2[nH]c(=O)[nH]c2cc1)O Canonical SMILES: O=c1[nH]c2c([nH]1)cc(cc2)S(=O)(=O)O InChI: InChI=1S/C7H6N2O4S/c10-7-8-5-2-1-4(14(11,12)13)3-6(5)9-7/h1-3H,(H2,8,9,10)(H,11,12,13) InChIKey: IZLICCOPSQZBAZ-UHFFFAOYSA-N
CBID:33188 http://www.chembase.cn/molecule-33188.html