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SMILES: n1(ncc(c1)C)c1c(cc(C(=O)OC)cc1)N Canonical SMILES: COC(=O)c1ccc(c(c1)N)n1ncc(c1)C InChI: InChI=1S/C12H13N3O2/c1-8-6-14-15(7-8)11-4-3-9(5-10(11)13)12(16)17-2/h3-7H,13H2,1-2H3 InChIKey: BEIJDKVQTFRBSK-UHFFFAOYSA-N
CBID:243135 http://www.chembase.cn/molecule-243135.html