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SMILES: c1(c(ccc(c1)C=O)OC)COc1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)OCc1cc(C=O)ccc1OC InChI: InChI=1S/C17H16O5/c1-20-16-8-3-12(10-18)9-14(16)11-22-15-6-4-13(5-7-15)17(19)21-2/h3-10H,11H2,1-2H3 InChIKey: CMRKNNHJCWZXEX-UHFFFAOYSA-N
CBID:119086 http://www.chembase.cn/molecule-119086.html