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SMILES: OC(=O)c1c(O)c(O)cc2c1cccc2 Canonical SMILES: OC(=O)c1c(O)c(O)cc2c1cccc2 InChI: InChI=1S/C11H8O4/c12-8-5-6-3-1-2-4-7(6)9(10(8)13)11(14)15/h1-5,12-13H,(H,14,15) InChIKey: WZPLEIAOQJXZJX-UHFFFAOYSA-N
CBID:108599 http://www.chembase.cn/molecule-108599.html