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SMILES: C(=O)(c1ccc(C(C)(C)C)cc1)C(Cl)C Canonical SMILES: CC(C(=O)c1ccc(cc1)C(C)(C)C)Cl InChI: InChI=1S/C13H17ClO/c1-9(14)12(15)10-5-7-11(8-6-10)13(2,3)4/h5-9H,1-4H3 InChIKey: RXZLQSCORMCHDF-UHFFFAOYSA-N
CBID:231924 http://www.chembase.cn/molecule-231924.html