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SMILES: N1c2cccc(c2OC(C1=O)C)C(=O)OC Canonical SMILES: COC(=O)c1cccc2c1OC(C)C(=O)N2 InChI: InChI=1S/C11H11NO4/c1-6-10(13)12-8-5-3-4-7(9(8)16-6)11(14)15-2/h3-6H,1-2H3,(H,12,13) InChIKey: GIGQICZQCCFCRQ-UHFFFAOYSA-N
CBID:88351 http://www.chembase.cn/molecule-88351.html