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SMILES: C1(CC1)(C(=O)O)c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(cc(c1)OC)C1(CC1)C(=O)O InChI: InChI=1S/C12H14O4/c1-15-9-5-8(6-10(7-9)16-2)12(3-4-12)11(13)14/h5-7H,3-4H2,1-2H3,(H,13,14) InChIKey: GHYRJDAVVAXCHC-UHFFFAOYSA-N
CBID:799071 http://www.chembase.cn/molecule-799071.html