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SMILES: O=C(c1ccc(c2ccc(C(=O)OC)nc2)cn1)OC Canonical SMILES: COC(=O)c1ccc(cn1)c1ccc(nc1)C(=O)OC InChI: InChI=1S/C14H12N2O4/c1-19-13(17)11-5-3-9(7-15-11)10-4-6-12(16-8-10)14(18)20-2/h3-8H,1-2H3 InChIKey: NDOFOEHKVAYSDT-UHFFFAOYSA-N
CBID:290895 http://www.chembase.cn/molecule-290895.html