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SMILES: C(=O)(COc1c(OC)cccc1)O Canonical SMILES: COc1ccccc1OCC(=O)O InChI: InChI=1S/C9H10O4/c1-12-7-4-2-3-5-8(7)13-6-9(10)11/h2-5H,6H2,1H3,(H,10,11) InChIKey: IHONYPFTXGQWAX-UHFFFAOYSA-N
CBID:21702 http://www.chembase.cn/molecule-21702.html