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SMILES: C1CCN(CC1N=[N+]=[N-])C(=O)OC(C)(C)C Canonical SMILES: [N-]=[N+]=NC1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H18N4O2/c1-10(2,3)16-9(15)14-6-4-5-8(7-14)12-13-11/h8H,4-7H2,1-3H3 InChIKey: IKEDNWKXANROGX-UHFFFAOYSA-N
CBID:801640 http://www.chembase.cn/molecule-801640.html