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SMILES: n1cc2c(cc(cc2)N)n1C(=O)OC(C)(C)C Canonical SMILES: Nc1ccc2c(c1)n(nc2)C(=O)OC(C)(C)C InChI: InChI=1S/C12H15N3O2/c1-12(2,3)17-11(16)15-10-6-9(13)5-4-8(10)7-14-15/h4-7H,13H2,1-3H3 InChIKey: ZUBZKAXFZUIBQY-UHFFFAOYSA-N
CBID:78062 http://www.chembase.cn/molecule-78062.html