提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)NCCCc2ncccc2)CN(Cc2occc2)CCC1 Canonical SMILES: O=C(C1CCCN(C1)Cc1ccco1)NCCCc1ccccn1 InChI: InChI=1S/C19H25N3O2/c23-19(21-11-3-8-17-7-1-2-10-20-17)16-6-4-12-22(14-16)15-18-9-5-13-24-18/h1-2,5,7,9-10,13,16H,3-4,6,8,11-12,14-15H2,(H,21,23) InChIKey: MODJTDFIAHMBQR-UHFFFAOYSA-N
CBID:339961 http://www.chembase.cn/molecule-339961.html