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SMILES: N1(C(=O)CCC2(C1)CCN(c1ncccn1)CC2)CC Canonical SMILES: CCN1CC2(CCN(CC2)c2ncccn2)CCC1=O InChI: InChI=1S/C15H22N4O/c1-2-18-12-15(5-4-13(18)20)6-10-19(11-7-15)14-16-8-3-9-17-14/h3,8-9H,2,4-7,10-12H2,1H3 InChIKey: ZJDRLPUKAPLRRQ-UHFFFAOYSA-N
CBID:616274 http://www.chembase.cn/molecule-616274.html