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SMILES: C1(=O)c2c(C(=O)C(=C1)O)cccc2O Canonical SMILES: OC1=CC(=O)c2c(C1=O)cccc2O InChI: InChI=1S/C10H6O4/c11-6-3-1-2-5-9(6)7(12)4-8(13)10(5)14/h1-4,11,13H InChIKey: WQASGOZUYRFMDF-UHFFFAOYSA-N
CBID:181601 http://www.chembase.cn/molecule-181601.html