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SMILES: CC(C)[C@@H](C(=O)O)N=[N+]=[N-].C1CCC(CC1)N Canonical SMILES: NC1CCCCC1.[N-]=[N+]=N[C@H](C(=O)O)C(C)C InChI: InChI=1S/C6H13N.C5H9N3O2/c7-6-4-2-1-3-5-6;1-3(2)4(5(9)10)7-8-6/h6H,1-5,7H2;3-4H,1-2H3,(H,9,10)/t;4-/m.0/s1 InChIKey: YMXXCNHHCIMTCV-VWMHFEHESA-N
CBID:142264 http://www.chembase.cn/molecule-142264.html