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SMILES: n1nn(cn1)CCCC(=O)O Canonical SMILES: OC(=O)CCCn1cnnn1 InChI: InChI=1S/C5H8N4O2/c10-5(11)2-1-3-9-4-6-7-8-9/h4H,1-3H2,(H,10,11) InChIKey: OFKHGGBURKUCOM-UHFFFAOYSA-N
CBID:124592 http://www.chembase.cn/molecule-124592.html