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SMILES: N1(CC(CN(c2ncncc2)C)CC1)Cc1ccccc1 Canonical SMILES: CN(c1ccncn1)CC1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C17H22N4/c1-20(17-7-9-18-14-19-17)11-16-8-10-21(13-16)12-15-5-3-2-4-6-15/h2-7,9,14,16H,8,10-13H2,1H3 InChIKey: LNHPPZJCZOTIFZ-UHFFFAOYSA-N
CBID:710622 http://www.chembase.cn/molecule-710622.html