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SMILES: c1(cc(NC(=O)C)ccc1Cl)N Canonical SMILES: CC(=O)Nc1ccc(c(c1)N)Cl InChI: InChI=1S/C8H9ClN2O/c1-5(12)11-6-2-3-7(9)8(10)4-6/h2-4H,10H2,1H3,(H,11,12) InChIKey: MIIPQGGYCFVDAI-UHFFFAOYSA-N
CBID:23144 http://www.chembase.cn/molecule-23144.html