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SMILES: c1(c(c(c(c(c1C)COC(=O)C)C)C)C=O)C Canonical SMILES: O=Cc1c(C)c(C)c(c(c1C)C)COC(=O)C InChI: InChI=1S/C14H18O3/c1-8-10(3)14(7-17-12(5)16)11(4)9(2)13(8)6-15/h6H,7H2,1-5H3 InChIKey: JJBGQNLMONPING-UHFFFAOYSA-N
CBID:58376 http://www.chembase.cn/molecule-58376.html