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SMILES: c1([nH]nc(c1)CCC)C(=O)NC1CCN(CC1)C1CCOCC1 Canonical SMILES: CCCc1cc([nH]n1)C(=O)NC1CCN(CC1)C1CCOCC1 InChI: InChI=1S/C17H28N4O2/c1-2-3-14-12-16(20-19-14)17(22)18-13-4-8-21(9-5-13)15-6-10-23-11-7-15/h12-13,15H,2-11H2,1H3,(H,18,22)(H,19,20) InChIKey: JAEVZSTYIUYZRJ-UHFFFAOYSA-N
CBID:690006 http://www.chembase.cn/molecule-690006.html