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SMILES: c1cc(ccc1C(=O)O)OCC(=O)O Canonical SMILES: OC(=O)COc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H8O5/c10-8(11)5-14-7-3-1-6(2-4-7)9(12)13/h1-4H,5H2,(H,10,11)(H,12,13) InChIKey: LABJFIBQJFPXHZ-UHFFFAOYSA-N
CBID:138287 http://www.chembase.cn/molecule-138287.html