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SMILES: c12c(=O)[nH][nH]c1CCNC2.Cl.Cl Canonical SMILES: O=c1[nH][nH]c2c1CNCC2.Cl.Cl InChI: InChI=1S/C6H9N3O.2ClH/c10-6-4-3-7-2-1-5(4)8-9-6;;/h7H,1-3H2,(H2,8,9,10);2*1H InChIKey: AMOYJASMPIJNDG-UHFFFAOYSA-N
CBID:235234 http://www.chembase.cn/molecule-235234.html