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SMILES: C1(COc2ccc(cc2C1)OC)C(=O)OC Canonical SMILES: COC(=O)C1COc2c(C1)cc(cc2)OC InChI: InChI=1S/C12H14O4/c1-14-10-3-4-11-8(6-10)5-9(7-16-11)12(13)15-2/h3-4,6,9H,5,7H2,1-2H3 InChIKey: WERLGODIYDNVKK-UHFFFAOYSA-N
CBID:812984 http://www.chembase.cn/molecule-812984.html