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SMILES: c1ccc2c(c1)OC[C@H](O2)C(=O)O Canonical SMILES: OC(=O)[C@@H]1COc2c(O1)cccc2 InChI: InChI=1S/C9H8O4/c10-9(11)8-5-12-6-3-1-2-4-7(6)13-8/h1-4,8H,5H2,(H,10,11)/t8-/m0/s1 InChIKey: HMBHAQMOBKLWRX-QMMMGPOBSA-N
CBID:152556 http://www.chembase.cn/molecule-152556.html