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SMILES: n12c([nH]c(n1)N)nc(cc2=O)C Canonical SMILES: Cc1cc(=O)n2c(n1)[nH]c(n2)N InChI: InChI=1S/C6H7N5O/c1-3-2-4(12)11-6(8-3)9-5(7)10-11/h2H,1H3,(H3,7,8,9,10) InChIKey: PQJWDADCCRTLQZ-UHFFFAOYSA-N
CBID:267942 http://www.chembase.cn/molecule-267942.html