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SMILES: n1[nH]cc(NC(=O)CCCN)c1.Cl Canonical SMILES: NCCCC(=O)Nc1c[nH]nc1.Cl InChI: InChI=1S/C7H12N4O.ClH/c8-3-1-2-7(12)11-6-4-9-10-5-6;/h4-5H,1-3,8H2,(H,9,10)(H,11,12);1H InChIKey: LVFFIJDNCGTUKD-UHFFFAOYSA-N
CBID:273052 http://www.chembase.cn/molecule-273052.html