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SMILES: C(=O)(c1c(CC(=O)O)cccc1)OC Canonical SMILES: COC(=O)c1ccccc1CC(=O)O InChI: InChI=1S/C10H10O4/c1-14-10(13)8-5-3-2-4-7(8)6-9(11)12/h2-5H,6H2,1H3,(H,11,12) InChIKey: UFUWTDVWSUXJEH-UHFFFAOYSA-N
CBID:245171 http://www.chembase.cn/molecule-245171.html