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SMILES: C[C@@H](C(=O)O)N=[N+]=[N-].C1CCC(CC1)N Canonical SMILES: NC1CCCCC1.[N-]=[N+]=N[C@H](C(=O)O)C InChI: InChI=1S/C6H13N.C3H5N3O2/c7-6-4-2-1-3-5-6;1-2(3(7)8)5-6-4/h6H,1-5,7H2;2H,1H3,(H,7,8)/t;2-/m.0/s1 InChIKey: CGKQKHCXMKZFEF-WNQIDUERSA-N
CBID:142139 http://www.chembase.cn/molecule-142139.html