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SMILES: O=C(c1cc(=O)cc(C(=O)O)[nH]1)O Canonical SMILES: OC(=O)c1[nH]c(cc(=O)c1)C(=O)O InChI: InChI=1S/C7H5NO5/c9-3-1-4(6(10)11)8-5(2-3)7(12)13/h1-2H,(H,8,9)(H,10,11)(H,12,13) InChIKey: XTLJJHGQACAZMS-UHFFFAOYSA-N
CBID:289382 http://www.chembase.cn/molecule-289382.html