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SMILES: c1(cc(ncc1Cl)NC(=O)C)C Canonical SMILES: Cc1cc(NC(=O)C)ncc1Cl InChI: InChI=1S/C8H9ClN2O/c1-5-3-8(11-6(2)12)10-4-7(5)9/h3-4H,1-2H3,(H,10,11,12) InChIKey: PBVXRNRTVIVNEC-UHFFFAOYSA-N
CBID:807315 http://www.chembase.cn/molecule-807315.html