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SMILES: c1ccc(c(c1)C(=O)C(=O)O)C(=O)O Canonical SMILES: OC(=O)C(=O)c1ccccc1C(=O)O InChI: InChI=1S/C9H6O5/c10-7(9(13)14)5-3-1-2-4-6(5)8(11)12/h1-4H,(H,11,12)(H,13,14) InChIKey: LFLOMAIEONDOLV-UHFFFAOYSA-N
CBID:36980 http://www.chembase.cn/molecule-36980.html