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SMILES: c1(c(cnn1c1ccc(cc1)C)C(=O)OC)N Canonical SMILES: COC(=O)c1cnn(c1N)c1ccc(cc1)C InChI: InChI=1S/C12H13N3O2/c1-8-3-5-9(6-4-8)15-11(13)10(7-14-15)12(16)17-2/h3-7H,13H2,1-2H3 InChIKey: KPVVKQBYNMLXEG-UHFFFAOYSA-N
CBID:115517 http://www.chembase.cn/molecule-115517.html