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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)C)cc2)Oc1c2c(ccc1)cccc2 Canonical SMILES: CC(=O)Oc1ccc2c(c1)occ(c2=O)Oc1cccc2c1cccc2 InChI: InChI=1S/C21H14O5/c1-13(22)25-15-9-10-17-19(11-15)24-12-20(21(17)23)26-18-8-4-6-14-5-2-3-7-16(14)18/h2-12H,1H3 InChIKey: DMVKBJOFBDYTQH-UHFFFAOYSA-N
CBID:210803 http://www.chembase.cn/molecule-210803.html