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SMILES: N1(C(=O)CCC2(C1)CN(c1ncc(C#N)cc1)CCC2)CCCOC Canonical SMILES: COCCCN1CC2(CCCN(C2)c2ccc(cn2)C#N)CCC1=O InChI: InChI=1S/C19H26N4O2/c1-25-11-3-10-23-15-19(8-6-18(23)24)7-2-9-22(14-19)17-5-4-16(12-20)13-21-17/h4-5,13H,2-3,6-11,14-15H2,1H3 InChIKey: WBACCPUYJMAHRU-UHFFFAOYSA-N
CBID:527015 http://www.chembase.cn/molecule-527015.html