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SMILES: C1(COc2c(cccc2C1)OC)C(=O)OC Canonical SMILES: COC(=O)C1COc2c(C1)cccc2OC InChI: InChI=1S/C12H14O4/c1-14-10-5-3-4-8-6-9(12(13)15-2)7-16-11(8)10/h3-5,9H,6-7H2,1-2H3 InChIKey: JBALJYNIRSHMLQ-UHFFFAOYSA-N
CBID:812980 http://www.chembase.cn/molecule-812980.html