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SMILES: NC(=N)NCCCC(=O)O Canonical SMILES: NC(=N)NCCCC(=O)O InChI: InChI=1S/C5H11N3O2/c6-5(7)8-3-1-2-4(9)10/h1-3H2,(H,9,10)(H4,6,7,8) InChIKey: TUHVEAJXIMEOSA-UHFFFAOYSA-N
CBID:102454 http://www.chembase.cn/molecule-102454.html