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SMILES: N1(C(=O)CN(Cc2nc[nH]c2)CC1)C1CCCCC1 Canonical SMILES: O=C1CN(CCN1C1CCCCC1)Cc1nc[nH]c1 InChI: InChI=1S/C14H22N4O/c19-14-10-17(9-12-8-15-11-16-12)6-7-18(14)13-4-2-1-3-5-13/h8,11,13H,1-7,9-10H2,(H,15,16) InChIKey: HTKKYIXEYHNQQJ-UHFFFAOYSA-N
CBID:709402 http://www.chembase.cn/molecule-709402.html