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SMILES: c1(c(ccc(c1)OC)OC)C(CCC(=O)O)O Canonical SMILES: COc1ccc(cc1C(CCC(=O)O)O)OC InChI: InChI=1S/C12H16O5/c1-16-8-3-5-11(17-2)9(7-8)10(13)4-6-12(14)15/h3,5,7,10,13H,4,6H2,1-2H3,(H,14,15) InChIKey: RZQMALHEURKIFF-UHFFFAOYSA-N
CBID:17680 http://www.chembase.cn/molecule-17680.html