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SMILES: N12CCNC[C@H]1CCC2 Canonical SMILES: N1CCN2[C@@H](C1)CCC2 InChI: InChI=1S/C7H14N2/c1-2-7-6-8-3-5-9(7)4-1/h7-8H,1-6H2/t7-/m1/s1 InChIKey: FTTATHOUSOIFOQ-SSDOTTSWSA-N
CBID:70263 http://www.chembase.cn/molecule-70263.html