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SMILES: c12c(OC(O1)C(=O)O)cccc2 Canonical SMILES: OC(=O)C1Oc2c(O1)cccc2 InChI: InChI=1S/C8H6O4/c9-7(10)8-11-5-3-1-2-4-6(5)12-8/h1-4,8H,(H,9,10) InChIKey: ZGIAUZUZNFRBGN-UHFFFAOYSA-N
CBID:16831 http://www.chembase.cn/molecule-16831.html