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SMILES: n1c(nn(c1)CCC(=O)O)N Canonical SMILES: Nc1nn(cn1)CCC(=O)O InChI: InChI=1S/C5H8N4O2/c6-5-7-3-9(8-5)2-1-4(10)11/h3H,1-2H2,(H2,6,8)(H,10,11) InChIKey: IRWIBRVWUGWMCK-UHFFFAOYSA-N
CBID:283622 http://www.chembase.cn/molecule-283622.html