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SMILES: c1([nH]c2c(c1)cc(C(=O)O)cc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)ccc(c2)C(=O)O InChI: InChI=1S/C12H11NO4/c1-2-17-12(16)10-6-8-5-7(11(14)15)3-4-9(8)13-10/h3-6,13H,2H2,1H3,(H,14,15) InChIKey: CAVYPAYXEMVXMS-UHFFFAOYSA-N
CBID:114753 http://www.chembase.cn/molecule-114753.html