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SMILES: c1(c(c2c(o1)ccc(c2)OC)C)C(=O)OC Canonical SMILES: COc1ccc2c(c1)c(C)c(o2)C(=O)OC InChI: InChI=1S/C12H12O4/c1-7-9-6-8(14-2)4-5-10(9)16-11(7)12(13)15-3/h4-6H,1-3H3 InChIKey: PGZMJOOOCVNYTE-UHFFFAOYSA-N
CBID:112907 http://www.chembase.cn/molecule-112907.html