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SMILES: N(C(=O)N)C(=O)CCCN.Cl Canonical SMILES: NCCCC(=O)NC(=O)N.Cl InChI: InChI=1S/C5H11N3O2.ClH/c6-3-1-2-4(9)8-5(7)10;/h1-3,6H2,(H3,7,8,9,10);1H InChIKey: NZNSYMHXNAFKMZ-UHFFFAOYSA-N
CBID:238361 http://www.chembase.cn/molecule-238361.html