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SMILES: c12c(C(=O)OC2)cc(c(c1OC)OC)OC Canonical SMILES: COc1cc2C(=O)OCc2c(c1OC)OC InChI: InChI=1S/C11H12O5/c1-13-8-4-6-7(5-16-11(6)12)9(14-2)10(8)15-3/h4H,5H2,1-3H3 InChIKey: SRBRUXANGPVKMN-UHFFFAOYSA-N
CBID:189751 http://www.chembase.cn/molecule-189751.html