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SMILES: c1(c[nH]c2c1cccn2)C(=O)CCl.Cl Canonical SMILES: ClCC(=O)c1c[nH]c2c1cccn2.Cl InChI: InChI=1S/C9H7ClN2O.ClH/c10-4-8(13)7-5-12-9-6(7)2-1-3-11-9;/h1-3,5H,4H2,(H,11,12);1H InChIKey: MCTOLNGQPWOFSF-UHFFFAOYSA-N
CBID:259853 http://www.chembase.cn/molecule-259853.html