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SMILES: c1(c(c(cc(c1)C)Cl)OCC1CC1)C=O Canonical SMILES: O=Cc1cc(C)cc(c1OCC1CC1)Cl InChI: InChI=1S/C12H13ClO2/c1-8-4-10(6-14)12(11(13)5-8)15-7-9-2-3-9/h4-6,9H,2-3,7H2,1H3 InChIKey: DXMCKDJTARGOCE-UHFFFAOYSA-N
CBID:50146 http://www.chembase.cn/molecule-50146.html