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SMILES: C(=O)(c1ccc(cc1)OC(=O)C)O Canonical SMILES: CC(=O)Oc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H8O4/c1-6(10)13-8-4-2-7(3-5-8)9(11)12/h2-5H,1H3,(H,11,12) InChIKey: GDBUZIKSJGRBJP-UHFFFAOYSA-N
CBID:52243 http://www.chembase.cn/molecule-52243.html