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SMILES: C(=O)(Nc1c[nH]nc1)C(CN)C.Cl.Cl Canonical SMILES: NCC(C(=O)Nc1c[nH]nc1)C.Cl.Cl InChI: InChI=1S/C7H12N4O.2ClH/c1-5(2-8)7(12)11-6-3-9-10-4-6;;/h3-5H,2,8H2,1H3,(H,9,10)(H,11,12);2*1H InChIKey: QFNRAYWJMSQIHB-UHFFFAOYSA-N
CBID:273403 http://www.chembase.cn/molecule-273403.html