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SMILES: c1(C(=O)C(Cl)C)cc(c(cc1C)C)C Canonical SMILES: CC(C(=O)c1cc(C)c(cc1C)C)Cl InChI: InChI=1S/C12H15ClO/c1-7-5-9(3)11(6-8(7)2)12(14)10(4)13/h5-6,10H,1-4H3 InChIKey: OSAHTYSEKMOORS-UHFFFAOYSA-N
CBID:231793 http://www.chembase.cn/molecule-231793.html