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SMILES: c12c(=O)c3c(oc1cc(cc2O)OCC(=O)C)cccc3 Canonical SMILES: CC(=O)COc1cc(O)c2c(c1)oc1c(c2=O)cccc1 InChI: InChI=1S/C16H12O5/c1-9(17)8-20-10-6-12(18)15-14(7-10)21-13-5-3-2-4-11(13)16(15)19/h2-7,18H,8H2,1H3 InChIKey: LMEJHZDJNIBACS-UHFFFAOYSA-N
CBID:214125 http://www.chembase.cn/molecule-214125.html