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SMILES: O1C(C1)COc1c(cc(C(=O)C)cc1)OC Canonical SMILES: COc1cc(ccc1OCC1CO1)C(=O)C InChI: InChI=1S/C12H14O4/c1-8(13)9-3-4-11(12(5-9)14-2)16-7-10-6-15-10/h3-5,10H,6-7H2,1-2H3 InChIKey: SEIIAIINWYFXFL-UHFFFAOYSA-N
CBID:234778 http://www.chembase.cn/molecule-234778.html