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SMILES: n1c(=O)cc([nH]c1)CN.Cl.Cl Canonical SMILES: NCc1[nH]cnc(=O)c1.Cl.Cl InChI: InChI=1S/C5H7N3O.2ClH/c6-2-4-1-5(9)8-3-7-4;;/h1,3H,2,6H2,(H,7,8,9);2*1H InChIKey: PVZURJYIHWJAEG-UHFFFAOYSA-N
CBID:63181 http://www.chembase.cn/molecule-63181.html