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SMILES: C(=O)(N)CNCc1cnccc1.Cl Canonical SMILES: NC(=O)CNCc1cccnc1.Cl InChI: InChI=1S/C8H11N3O.ClH/c9-8(12)6-11-5-7-2-1-3-10-4-7;/h1-4,11H,5-6H2,(H2,9,12);1H InChIKey: LQJZDPLJRBPOLH-UHFFFAOYSA-N
CBID:259775 http://www.chembase.cn/molecule-259775.html