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SMILES: c1(oc(cc1)COc1c(C)cccc1)C(=O)O Canonical SMILES: Cc1ccccc1OCc1ccc(o1)C(=O)O InChI: InChI=1S/C13H12O4/c1-9-4-2-3-5-11(9)16-8-10-6-7-12(17-10)13(14)15/h2-7H,8H2,1H3,(H,14,15) InChIKey: SXEJLPSZJYZFAO-UHFFFAOYSA-N
CBID:278246 http://www.chembase.cn/molecule-278246.html