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SMILES: n1(c(=O)[nH]c2c(c1=O)ncnn2)C Canonical SMILES: Cn1c(=O)[nH]c2c(c1=O)ncnn2 InChI: InChI=1S/C6H5N5O2/c1-11-5(12)3-4(9-6(11)13)10-8-2-7-3/h2H,1H3,(H,9,10,13) InChIKey: ZLLAXLPOOMLVRF-UHFFFAOYSA-N
CBID:192381 http://www.chembase.cn/molecule-192381.html