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SMILES: c1(C(=O)c2ccc(C(=O)O)cc2)c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1C(=O)c1ccc(cc1)C(=O)O)OC InChI: InChI=1S/C16H14O5/c1-20-12-7-8-14(21-2)13(9-12)15(17)10-3-5-11(6-4-10)16(18)19/h3-9H,1-2H3,(H,18,19) InChIKey: SFMJTPNGPIXLOL-UHFFFAOYSA-N
CBID:310507 http://www.chembase.cn/molecule-310507.html