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SMILES: C(=O)(Nc1ccncc1)CN.Cl.Cl Canonical SMILES: NCC(=O)Nc1ccncc1.Cl.Cl InChI: InChI=1S/C7H9N3O.2ClH/c8-5-7(11)10-6-1-3-9-4-2-6;;/h1-4H,5,8H2,(H,9,10,11);2*1H InChIKey: DOTKQFMUGFSZCN-UHFFFAOYSA-N
CBID:124439 http://www.chembase.cn/molecule-124439.html