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SMILES: C1[C@H]2C(CN(C1)CC2)N.Cl.Cl Canonical SMILES: NC1CN2CC[C@H]1CC2.Cl.Cl InChI: InChI=1S/C7H14N2.2ClH/c8-7-5-9-3-1-6(7)2-4-9;;/h6-7H,1-5,8H2;2*1H InChIKey: STZHBULOYDCZET-UHFFFAOYSA-N
CBID:149743 http://www.chembase.cn/molecule-149743.html