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SMILES: O=C(c1ncc(C)nc1N)O Canonical SMILES: Cc1cnc(c(n1)N)C(=O)O InChI: InChI=1S/C6H7N3O2/c1-3-2-8-4(6(10)11)5(7)9-3/h2H,1H3,(H2,7,9)(H,10,11) InChIKey: VUWIQUHYWDRRGC-UHFFFAOYSA-N
CBID:291648 http://www.chembase.cn/molecule-291648.html