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SMILES: N1([C@H](c2cnccc2)CCCC1)CC#CCCC Canonical SMILES: CCCC#CCN1CCCC[C@H]1c1cccnc1 InChI: InChI=1S/C16H22N2/c1-2-3-4-6-12-18-13-7-5-10-16(18)15-9-8-11-17-14-15/h8-9,11,14,16H,2-3,5,7,10,12-13H2,1H3/t16-/m0/s1 InChIKey: XAKLHBLBUIGDMX-INIZCTEOSA-N
CBID:203828 http://www.chembase.cn/molecule-203828.html