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SMILES: N1(c2cnccc2)CCN(CC2CNCCC2)CC1 Canonical SMILES: C1CCC(CN1)CN1CCN(CC1)c1cccnc1 InChI: InChI=1S/C15H24N4/c1-3-14(11-16-5-1)13-18-7-9-19(10-8-18)15-4-2-6-17-12-15/h2,4,6,12,14,16H,1,3,5,7-11,13H2 InChIKey: LEBOALCMFFTLIR-UHFFFAOYSA-N
CBID:371311 http://www.chembase.cn/molecule-371311.html