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SMILES: c1(cc(c(cc1)C(C(=O)Cc1ccc(cc1)O)O)OC)O Canonical SMILES: COc1cc(O)ccc1C(C(=O)Cc1ccc(cc1)O)O InChI: InChI=1S/C16H16O5/c1-21-15-9-12(18)6-7-13(15)16(20)14(19)8-10-2-4-11(17)5-3-10/h2-7,9,16-18,20H,8H2,1H3 InChIKey: BAVJPTQBNBQJFK-UHFFFAOYSA-N
CBID:305743 http://www.chembase.cn/molecule-305743.html