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SMILES: n1(c2cc(C(=O)O)cc(C(=O)O)c2)cccc1 Canonical SMILES: OC(=O)c1cc(cc(c1)n1cccc1)C(=O)O InChI: InChI=1S/C12H9NO4/c14-11(15)8-5-9(12(16)17)7-10(6-8)13-3-1-2-4-13/h1-7H,(H,14,15)(H,16,17) InChIKey: MISWECJRMOKHHJ-UHFFFAOYSA-N
CBID:59985 http://www.chembase.cn/molecule-59985.html