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SMILES: C(=O)(N(c1ccccc1)CCC#N)C(Cl)C Canonical SMILES: CC(C(=O)N(c1ccccc1)CCC#N)Cl InChI: InChI=1S/C12H13ClN2O/c1-10(13)12(16)15(9-5-8-14)11-6-3-2-4-7-11/h2-4,6-7,10H,5,9H2,1H3 InChIKey: YCNHVRZRJLTKBX-UHFFFAOYSA-N
CBID:233597 http://www.chembase.cn/molecule-233597.html