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SMILES: N1(C(CCC1)C(=N)N)C(=O)OC(C)(C)C Canonical SMILES: NC(=N)C1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H19N3O2/c1-10(2,3)15-9(14)13-6-4-5-7(13)8(11)12/h7H,4-6H2,1-3H3,(H3,11,12) InChIKey: ZCUQKBLYCPKOJS-UHFFFAOYSA-N
CBID:802808 http://www.chembase.cn/molecule-802808.html