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SMILES: S(=O)(=O)(c1cc2c(=O)oc(=O)[nH]c2cc1)N Canonical SMILES: O=c1oc(=O)c2c([nH]1)ccc(c2)S(=O)(=O)N InChI: InChI=1S/C8H6N2O5S/c9-16(13,14)4-1-2-6-5(3-4)7(11)15-8(12)10-6/h1-3H,(H,10,12)(H2,9,13,14) InChIKey: TYYOHRXKFSYVJZ-UHFFFAOYSA-N
CBID:247971 http://www.chembase.cn/molecule-247971.html