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SMILES: C1C=CC[C@@H]([C@H]1N)N Canonical SMILES: N[C@H]1CC=CC[C@@H]1N InChI: InChI=1S/C6H12N2/c7-5-3-1-2-4-6(5)8/h1-2,5-6H,3-4,7-8H2/t5-,6-/m0/s1 InChIKey: ZDENNVQHCXLZDN-WDSKDSINSA-N
CBID:143172 http://www.chembase.cn/molecule-143172.html