提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NC1CN(CCCc2ccccc2)CCC1)c1cc(N(C)C)ccc1 Canonical SMILES: O=C(c1cccc(c1)N(C)C)NC1CCCN(C1)CCCc1ccccc1 InChI: InChI=1S/C23H31N3O/c1-25(2)22-14-6-12-20(17-22)23(27)24-21-13-8-16-26(18-21)15-7-11-19-9-4-3-5-10-19/h3-6,9-10,12,14,17,21H,7-8,11,13,15-16,18H2,1-2H3,(H,24,27) InChIKey: XUKALMZJALZDRJ-UHFFFAOYSA-N
CBID:531219 http://www.chembase.cn/molecule-531219.html