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SMILES: c1c(nc2c(c1)c(=O)oc(=O)[nH]2)C Canonical SMILES: Cc1ccc2c(n1)[nH]c(=O)oc2=O InChI: InChI=1S/C8H6N2O3/c1-4-2-3-5-6(9-4)10-8(12)13-7(5)11/h2-3H,1H3,(H,9,10,12) InChIKey: JMJHWILLNILULW-UHFFFAOYSA-N
CBID:53337 http://www.chembase.cn/molecule-53337.html