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SMILES: [C@H]1(COc2ccc(cc2C1)C)C(=O)O Canonical SMILES: Cc1cc2C[C@@H](COc2cc1)C(=O)O InChI: InChI=1S/C11H12O3/c1-7-2-3-10-8(4-7)5-9(6-14-10)11(12)13/h2-4,9H,5-6H2,1H3,(H,12,13)/t9-/m0/s1 InChIKey: UUHUXJJYCVPIDW-VIFPVBQESA-N
CBID:802933 http://www.chembase.cn/molecule-802933.html