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SMILES: [nH]1c(=O)n(c(c(c1=O)NC)N)C Canonical SMILES: Cn1c(N)c(NC)c(=O)[nH]c1=O InChI: InChI=1S/C6H10N4O2/c1-8-3-4(7)10(2)6(12)9-5(3)11/h8H,7H2,1-2H3,(H,9,11,12) InChIKey: VCMTXXSJNFBMBV-UHFFFAOYSA-N
CBID:160302 http://www.chembase.cn/molecule-160302.html