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SMILES: O=C(c1c(ccc(c1)OC)O)C Canonical SMILES: COc1ccc(c(c1)C(=O)C)O InChI: InChI=1S/C9H10O3/c1-6(10)8-5-7(12-2)3-4-9(8)11/h3-5,11H,1-2H3 InChIKey: MLIBGOFSXXWRIY-UHFFFAOYSA-N
CBID:73647 http://www.chembase.cn/molecule-73647.html