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SMILES: n1c(n[nH]c1CCC(=O)N)N Canonical SMILES: NC(=O)CCc1[nH]nc(n1)N InChI: InChI=1S/C5H9N5O/c6-3(11)1-2-4-8-5(7)10-9-4/h1-2H2,(H2,6,11)(H3,7,8,9,10) InChIKey: ZVQSRUUGFCBKJB-UHFFFAOYSA-N
CBID:124923 http://www.chembase.cn/molecule-124923.html