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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)C)cc2)Oc1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OC(=O)C InChI: InChI=1S/C19H14O7/c1-11(20)25-14-7-8-15-16(9-14)24-10-17(18(15)21)26-13-5-3-12(4-6-13)19(22)23-2/h3-10H,1-2H3 InChIKey: WIKLVWCKOMIMAW-UHFFFAOYSA-N
CBID:184134 http://www.chembase.cn/molecule-184134.html