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SMILES: c1(oc(cc1)COc1cc2oc(=O)ccc2cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(o1)COc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C16H12O6/c1-19-16(18)13-6-5-12(21-13)9-20-11-4-2-10-3-7-15(17)22-14(10)8-11/h2-8H,9H2,1H3 InChIKey: BMFNFZCSBJYODL-UHFFFAOYSA-N
CBID:187156 http://www.chembase.cn/molecule-187156.html