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SMILES: c1(c(n(cn1)Cc1ccccc1)N)C(=O)OC Canonical SMILES: COC(=O)c1ncn(c1N)Cc1ccccc1 InChI: InChI=1S/C12H13N3O2/c1-17-12(16)10-11(13)15(8-14-10)7-9-5-3-2-4-6-9/h2-6,8H,7,13H2,1H3 InChIKey: TZURRKPJPAPVDG-UHFFFAOYSA-N
CBID:269457 http://www.chembase.cn/molecule-269457.html