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SMILES: c1(c(cnn1C(C)(C)C)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1cnn(c1N)C(C)(C)C InChI: InChI=1S/C10H17N3O2/c1-5-15-9(14)7-6-12-13(8(7)11)10(2,3)4/h6H,5,11H2,1-4H3 InChIKey: DJFSJKPXNYYPFK-UHFFFAOYSA-N
CBID:259129 http://www.chembase.cn/molecule-259129.html