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SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1CN=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NC[C@@H]1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H18N4O2/c1-10(2,3)16-9(15)14-6-4-5-8(14)7-12-13-11/h8H,4-7H2,1-3H3/t8-/m0/s1 InChIKey: HRLUZSSGBKDEGK-QMMMGPOBSA-N
CBID:140509 http://www.chembase.cn/molecule-140509.html