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SMILES: n1c(cc(n1c1ccc(N)cc1)C)C(=O)OC Canonical SMILES: COC(=O)c1nn(c(c1)C)c1ccc(cc1)N InChI: InChI=1S/C12H13N3O2/c1-8-7-11(12(16)17-2)14-15(8)10-5-3-9(13)4-6-10/h3-7H,13H2,1-2H3 InChIKey: REMNNJAFEHNCIW-UHFFFAOYSA-N
CBID:112936 http://www.chembase.cn/molecule-112936.html