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SMILES: C(=O)(NCc1cnccc1)CN.Cl Canonical SMILES: NCC(=O)NCc1cccnc1.Cl InChI: InChI=1S/C8H11N3O.ClH/c9-4-8(12)11-6-7-2-1-3-10-5-7;/h1-3,5H,4,6,9H2,(H,11,12);1H InChIKey: YJQSKRZXKNCUOP-UHFFFAOYSA-N
CBID:49929 http://www.chembase.cn/molecule-49929.html