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SMILES: CC(=O)c1ccc(c(c1O)O)OC.O Canonical SMILES: COc1ccc(c(c1O)O)C(=O)C.O InChI: InChI=1S/C9H10O4.H2O/c1-5(10)6-3-4-7(13-2)9(12)8(6)11;/h3-4,11-12H,1-2H3;1H2 InChIKey: LLNNBEWBUXDRMW-UHFFFAOYSA-N
CBID:143353 http://www.chembase.cn/molecule-143353.html