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SMILES: C1C=CC[C@H]([C@@H]1N)N.Cl.Cl Canonical SMILES: N[C@@H]1CC=CC[C@H]1N.Cl.Cl InChI: InChI=1S/C6H12N2.2ClH/c7-5-3-1-2-4-6(5)8;;/h1-2,5-6H,3-4,7-8H2;2*1H/t5-,6-;;/m1../s1 InChIKey: UQRRHSHMGMLJDM-BNTLRKBRSA-N
CBID:142796 http://www.chembase.cn/molecule-142796.html