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SMILES: C(=O)(C1CN(CCC1)CCOC)N1CCN(c2ccc(C#N)cc2)CC1 Canonical SMILES: COCCN1CCCC(C1)C(=O)N1CCN(CC1)c1ccc(cc1)C#N InChI: InChI=1S/C20H28N4O2/c1-26-14-13-22-8-2-3-18(16-22)20(25)24-11-9-23(10-12-24)19-6-4-17(15-21)5-7-19/h4-7,18H,2-3,8-14,16H2,1H3 InChIKey: RYQSRCBKAWVGAQ-UHFFFAOYSA-N
CBID:766620 http://www.chembase.cn/molecule-766620.html