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SMILES: n1cn(cc1)CC(=O)C.Cl Canonical SMILES: CC(=O)Cn1cncc1.Cl InChI: InChI=1S/C6H8N2O.ClH/c1-6(9)4-8-3-2-7-5-8;/h2-3,5H,4H2,1H3;1H InChIKey: ZMLZOMOQPWMJQW-UHFFFAOYSA-N
CBID:33067 http://www.chembase.cn/molecule-33067.html