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SMILES: c1c(nc2c(c1)c(=O)oc(=O)n2C)C Canonical SMILES: Cc1ccc2c(n1)n(C)c(=O)oc2=O InChI: InChI=1S/C9H8N2O3/c1-5-3-4-6-7(10-5)11(2)9(13)14-8(6)12/h3-4H,1-2H3 InChIKey: CLGNGRQWSNKXLY-UHFFFAOYSA-N
CBID:53338 http://www.chembase.cn/molecule-53338.html