提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CN(C2CCN(CC2)Cc2ccncc2)CCC1)N(Cc1n[nH]c(c1)C)C Canonical SMILES: O=C(N(Cc1n[nH]c(c1)C)C)C1CCCN(C1)C1CCN(CC1)Cc1ccncc1 InChI: InChI=1S/C23H34N6O/c1-18-14-21(26-25-18)17-27(2)23(30)20-4-3-11-29(16-20)22-7-12-28(13-8-22)15-19-5-9-24-10-6-19/h5-6,9-10,14,20,22H,3-4,7-8,11-13,15-17H2,1-2H3,(H,25,26) InChIKey: VJABFFZSYNCYPD-UHFFFAOYSA-N
CBID:362556 http://www.chembase.cn/molecule-362556.html