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SMILES: C(=O)(C)c1cc(c(cc1)OCc1ccccc1)OC Canonical SMILES: COc1cc(ccc1OCc1ccccc1)C(=O)C InChI: InChI=1S/C16H16O3/c1-12(17)14-8-9-15(16(10-14)18-2)19-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3 InChIKey: HRUAWSQBQLYDKH-UHFFFAOYSA-N
CBID:69126 http://www.chembase.cn/molecule-69126.html