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SMILES: COc1c(cc(cc1)C1Cc2c(c(ccc2)O)C(=O)O1)O Canonical SMILES: COc1ccc(cc1O)C1OC(=O)c2c(C1)cccc2O InChI: InChI=1S/C16H14O5/c1-20-13-6-5-9(7-12(13)18)14-8-10-3-2-4-11(17)15(10)16(19)21-14/h2-7,14,17-18H,8H2,1H3 InChIKey: PBILBHLAPJTJOT-UHFFFAOYSA-N
CBID:128971 http://www.chembase.cn/molecule-128971.html