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SMILES: C(=O)(c1c(cc(C(=O)O)cc1)O)O Canonical SMILES: OC(=O)c1ccc(c(c1)O)C(=O)O InChI: InChI=1S/C8H6O5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H,(H,10,11)(H,12,13) InChIKey: CDOWNLMZVKJRSC-UHFFFAOYSA-N
CBID:69718 http://www.chembase.cn/molecule-69718.html