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SMILES: c1(C2CN(C(=O)Nc3cc(C#N)ccc3)CCC2)n(ccn1)CCCN(C)C Canonical SMILES: N#Cc1cccc(c1)NC(=O)N1CCCC(C1)c1nccn1CCCN(C)C InChI: InChI=1S/C21H28N6O/c1-25(2)10-5-12-26-13-9-23-20(26)18-7-4-11-27(16-18)21(28)24-19-8-3-6-17(14-19)15-22/h3,6,8-9,13-14,18H,4-5,7,10-12,16H2,1-2H3,(H,24,28) InChIKey: QQBBRZSZPRWPBC-UHFFFAOYSA-N
CBID:332083 http://www.chembase.cn/molecule-332083.html