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SMILES: c12c(=O)c(coc1cc(cc2C)C)C=O Canonical SMILES: O=Cc1coc2c(c1=O)c(C)cc(c2)C InChI: InChI=1S/C12H10O3/c1-7-3-8(2)11-10(4-7)15-6-9(5-13)12(11)14/h3-6H,1-2H3 InChIKey: MVKCOCQJKGTQAM-UHFFFAOYSA-N
CBID:71409 http://www.chembase.cn/molecule-71409.html