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SMILES: c12c([nH][nH]c1=O)CNCC2.Cl.Cl Canonical SMILES: O=c1[nH][nH]c2c1CCNC2.Cl.Cl InChI: InChI=1S/C6H9N3O.2ClH/c10-6-4-1-2-7-3-5(4)8-9-6;;/h7H,1-3H2,(H2,8,9,10);2*1H InChIKey: GYGKGKXMABIZFJ-UHFFFAOYSA-N
CBID:236444 http://www.chembase.cn/molecule-236444.html