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SMILES: C1CCN(CC1CC(=N)N)C(=O)OC(C)(C)C Canonical SMILES: NC(=N)CC1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H23N3O2/c1-12(2,3)17-11(16)15-6-4-5-9(8-15)7-10(13)14/h9H,4-8H2,1-3H3,(H3,13,14) InChIKey: MAYMAMPGPJHZGO-UHFFFAOYSA-N
CBID:801651 http://www.chembase.cn/molecule-801651.html