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SMILES: c1(c(noc1N)c1ccc(cc1)OC)C(=O)OC Canonical SMILES: COc1ccc(cc1)c1noc(c1C(=O)OC)N InChI: InChI=1S/C12H12N2O4/c1-16-8-5-3-7(4-6-8)10-9(12(15)17-2)11(13)18-14-10/h3-6H,13H2,1-2H3 InChIKey: FXJAOHIVEHBKLI-UHFFFAOYSA-N
CBID:35834 http://www.chembase.cn/molecule-35834.html