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SMILES: n1cc(c(c(c1)O)C(=O)OC)C(=O)O Canonical SMILES: COC(=O)c1c(O)cncc1C(=O)O InChI: InChI=1S/C8H7NO5/c1-14-8(13)6-4(7(11)12)2-9-3-5(6)10/h2-3,10H,1H3,(H,11,12) InChIKey: KIMCKQKZVLZPLS-UHFFFAOYSA-N
CBID:88744 http://www.chembase.cn/molecule-88744.html