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SMILES: c1c(cc(c(c1)CC(=O)O)OC)OC Canonical SMILES: COc1cc(OC)ccc1CC(=O)O InChI: InChI=1S/C10H12O4/c1-13-8-4-3-7(5-10(11)12)9(6-8)14-2/h3-4,6H,5H2,1-2H3,(H,11,12) InChIKey: ZFXFMGARFHRTTO-UHFFFAOYSA-N
CBID:59032 http://www.chembase.cn/molecule-59032.html