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SMILES: c1(cc([nH]c1C(=O)O)C(=O)O)C(=O)O Canonical SMILES: OC(=O)c1cc(c([nH]1)C(=O)O)C(=O)O InChI: InChI=1S/C7H5NO6/c9-5(10)2-1-3(6(11)12)8-4(2)7(13)14/h1,8H,(H,9,10)(H,11,12)(H,13,14) InChIKey: UGSAVTSXHXRENH-UHFFFAOYSA-N
CBID:177227 http://www.chembase.cn/molecule-177227.html