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SMILES: C(=O)(Nc1ccc(C#N)cc1)C(Cl)C Canonical SMILES: CC(C(=O)Nc1ccc(cc1)C#N)Cl InChI: InChI=1S/C10H9ClN2O/c1-7(11)10(14)13-9-4-2-8(6-12)3-5-9/h2-5,7H,1H3,(H,13,14) InChIKey: YJKWYWDSLSGVDW-UHFFFAOYSA-N
CBID:233623 http://www.chembase.cn/molecule-233623.html