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SMILES: c12c(=O)c3c(oc1cc(cc2OCC(=O)C)OCC(=O)C)cccc3 Canonical SMILES: CC(=O)COc1cc(OCC(=O)C)cc2c1c(=O)c1c(o2)cccc1 InChI: InChI=1S/C19H16O6/c1-11(20)9-23-13-7-16(24-10-12(2)21)18-17(8-13)25-15-6-4-3-5-14(15)19(18)22/h3-8H,9-10H2,1-2H3 InChIKey: JCHOUZGCHUGIDF-UHFFFAOYSA-N
CBID:209017 http://www.chembase.cn/molecule-209017.html