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SMILES: n1c(n[nH]c1N)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1n[nH]c(n1)N InChI: InChI=1S/C6H10N4O2/c1-2-12-5(11)3-4-8-6(7)10-9-4/h2-3H2,1H3,(H3,7,8,9,10) InChIKey: NWORJPBMFMZKAQ-UHFFFAOYSA-N
CBID:33596 http://www.chembase.cn/molecule-33596.html