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SMILES: n1c(nc2c(c1=O)nc(c[nH]2)C=O)NC(=O)C Canonical SMILES: O=Cc1c[nH]c2c(n1)c(=O)nc(n2)NC(=O)C InChI: InChI=1S/C9H7N5O3/c1-4(16)11-9-13-7-6(8(17)14-9)12-5(3-15)2-10-7/h2-3H,1H3,(H2,10,11,13,14,16,17) InChIKey: DDBCPKAHJKOGKK-UHFFFAOYSA-N
CBID:158927 http://www.chembase.cn/molecule-158927.html