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SMILES: c1(C(=O)OC)cc(C(=O)O)ccn1 Canonical SMILES: COC(=O)c1cc(ccn1)C(=O)O InChI: InChI=1S/C8H7NO4/c1-13-8(12)6-4-5(7(10)11)2-3-9-6/h2-4H,1H3,(H,10,11) InChIKey: MAFJOMAYYKSZOS-UHFFFAOYSA-N
CBID:234856 http://www.chembase.cn/molecule-234856.html