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SMILES: [N+](=[N-])=NCC(C(=O)OC(C)(C)C)CN=[N+]=[N-] Canonical SMILES: O=C(C(CN=[N+]=[N-])CN=[N+]=[N-])OC(C)(C)C InChI: InChI=1S/C8H14N6O2/c1-8(2,3)16-7(15)6(4-11-13-9)5-12-14-10/h6H,4-5H2,1-3H3 InChIKey: JLYAKSPHWOXWKV-UHFFFAOYSA-N
CBID:281326 http://www.chembase.cn/molecule-281326.html