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SMILES: COc1c(c(cc(c1)OC)OC)CCC(=O)O Canonical SMILES: COc1cc(OC)cc(c1CCC(=O)O)OC InChI: InChI=1S/C12H16O5/c1-15-8-6-10(16-2)9(4-5-12(13)14)11(7-8)17-3/h6-7H,4-5H2,1-3H3,(H,13,14) InChIKey: LKDSCRCVTKEXRX-UHFFFAOYSA-N
CBID:297272 http://www.chembase.cn/molecule-297272.html