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SMILES: C(=O)(N(C1CCN(CC1)C)CCCOC)Nc1cc(C#N)ccc1 Canonical SMILES: COCCCN(C(=O)Nc1cccc(c1)C#N)C1CCN(CC1)C InChI: InChI=1S/C18H26N4O2/c1-21-10-7-17(8-11-21)22(9-4-12-24-2)18(23)20-16-6-3-5-15(13-16)14-19/h3,5-6,13,17H,4,7-12H2,1-2H3,(H,20,23) InChIKey: RTSFIWSVKDPZGH-UHFFFAOYSA-N
CBID:685176 http://www.chembase.cn/molecule-685176.html