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SMILES: C1(=O)OCc2cc(c(cc12)OC)OC Canonical SMILES: COc1cc2C(=O)OCc2cc1OC InChI: InChI=1S/C10H10O4/c1-12-8-3-6-5-14-10(11)7(6)4-9(8)13-2/h3-4H,5H2,1-2H3 InChIKey: UKFAWRZYFYOXEG-UHFFFAOYSA-N
CBID:798264 http://www.chembase.cn/molecule-798264.html