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SMILES: n1nccn1CCCC(=O)O Canonical SMILES: OC(=O)CCCn1nncc1 InChI: InChI=1S/C6H9N3O2/c10-6(11)2-1-4-9-5-3-7-8-9/h3,5H,1-2,4H2,(H,10,11) InChIKey: WFDZPCVPOXGSBW-UHFFFAOYSA-N
CBID:245970 http://www.chembase.cn/molecule-245970.html