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SMILES: N1(C(=O)CCN)CCN(Cc2ccncc2)CC1 Canonical SMILES: NCCC(=O)N1CCN(CC1)Cc1ccncc1 InChI: InChI=1S/C13H20N4O/c14-4-1-13(18)17-9-7-16(8-10-17)11-12-2-5-15-6-3-12/h2-3,5-6H,1,4,7-11,14H2 InChIKey: PXKSENNMLIDKKV-UHFFFAOYSA-N
CBID:269110 http://www.chembase.cn/molecule-269110.html