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SMILES: C(=O)(N(c1ccc(cc1)C)CCC#N)C(Cl)C Canonical SMILES: CC(C(=O)N(c1ccc(cc1)C)CCC#N)Cl InChI: InChI=1S/C13H15ClN2O/c1-10-4-6-12(7-5-10)16(9-3-8-15)13(17)11(2)14/h4-7,11H,3,9H2,1-2H3 InChIKey: LLQFEJOMMQSNKE-UHFFFAOYSA-N
CBID:253908 http://www.chembase.cn/molecule-253908.html