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SMILES: c1(oc(cc1)C=O)c1c(C(=O)O)cccc1 Canonical SMILES: O=Cc1ccc(o1)c1ccccc1C(=O)O InChI: InChI=1S/C12H8O4/c13-7-8-5-6-11(16-8)9-3-1-2-4-10(9)12(14)15/h1-7H,(H,14,15) InChIKey: IOKDFDKKAQANIA-UHFFFAOYSA-N
CBID:11328 http://www.chembase.cn/molecule-11328.html