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SMILES: [C@H]1(COc2ccc(cc2C1)OC)C(=O)O Canonical SMILES: COc1cc2C[C@@H](COc2cc1)C(=O)O InChI: InChI=1S/C11H12O4/c1-14-9-2-3-10-7(5-9)4-8(6-15-10)11(12)13/h2-3,5,8H,4,6H2,1H3,(H,12,13)/t8-/m0/s1 InChIKey: YFYLMFXPYODSEB-QMMMGPOBSA-N
CBID:802932 http://www.chembase.cn/molecule-802932.html