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SMILES: C12(C(=O)N(C3CCCC3)CCC2)CN(C(=O)Cc2nc[nH]c2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)C1CCCC1)Cc1c[nH]cn1 InChI: InChI=1S/C18H26N4O2/c23-16(10-14-11-19-13-20-14)21-9-7-18(12-21)6-3-8-22(17(18)24)15-4-1-2-5-15/h11,13,15H,1-10,12H2,(H,19,20) InChIKey: YRQBPSFGKIHCEL-UHFFFAOYSA-N
CBID:866227 http://www.chembase.cn/molecule-866227.html