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SMILES: c1(c(c(cc(c1)CC)Cl)OCC1CC1)C=O Canonical SMILES: CCc1cc(Cl)c(c(c1)C=O)OCC1CC1 InChI: InChI=1S/C13H15ClO2/c1-2-9-5-11(7-15)13(12(14)6-9)16-8-10-3-4-10/h5-7,10H,2-4,8H2,1H3 InChIKey: WXYULSVTOFLTHI-UHFFFAOYSA-N
CBID:50150 http://www.chembase.cn/molecule-50150.html