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SMILES: c1(oc(cc1)C=O)c1ccc(C(=O)O)cc1 Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C12H8O4/c13-7-10-5-6-11(16-10)8-1-3-9(4-2-8)12(14)15/h1-7H,(H,14,15) InChIKey: LBIJVLPGGBXNPM-UHFFFAOYSA-N
CBID:35853 http://www.chembase.cn/molecule-35853.html