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SMILES: OC(=O)c1c(cc(cc1)C(=O)OC)N Canonical SMILES: COC(=O)c1ccc(c(c1)N)C(=O)O InChI: InChI=1S/C9H9NO4/c1-14-9(13)5-2-3-6(8(11)12)7(10)4-5/h2-4H,10H2,1H3,(H,11,12) InChIKey: WOLYDIFKLNALLS-UHFFFAOYSA-N
CBID:88145 http://www.chembase.cn/molecule-88145.html