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SMILES: N1C(=O)C(Oc2c1cc(C(=O)OC)cc2)C Canonical SMILES: COC(=O)c1ccc2c(c1)NC(=O)C(O2)C InChI: InChI=1S/C11H11NO4/c1-6-10(13)12-8-5-7(11(14)15-2)3-4-9(8)16-6/h3-6H,1-2H3,(H,12,13) InChIKey: TZBHFXRCAVZUCQ-UHFFFAOYSA-N
CBID:43763 http://www.chembase.cn/molecule-43763.html