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SMILES: c1(c(cc(cc1OC)CC(=O)OC)OC)OC Canonical SMILES: COC(=O)Cc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C12H16O5/c1-14-9-5-8(7-11(13)16-3)6-10(15-2)12(9)17-4/h5-6H,7H2,1-4H3 InChIKey: IGXAJUPIDFDTTR-UHFFFAOYSA-N
CBID:53656 http://www.chembase.cn/molecule-53656.html