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SMILES: O(C(=O)c1ccc(cc1)C(=O)[O-])C Canonical SMILES: COC(=O)c1ccc(cc1)C(=O)[O-] InChI: InChI=1S/C9H8O4/c1-13-9(12)7-4-2-6(3-5-7)8(10)11/h2-5H,1H3,(H,10,11)/p-1 InChIKey: REIDAMBAPLIATC-UHFFFAOYSA-M
CBID:795773 http://www.chembase.cn/molecule-795773.html