提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCC(C(c2ccccc2)(c2ccccc2)O)CC1)c1nccnc1 Canonical SMILES: O=C(c1cnccn1)N1CCC(CC1)C(c1ccccc1)(c1ccccc1)O InChI: InChI=1S/C23H23N3O2/c27-22(21-17-24-13-14-25-21)26-15-11-20(12-16-26)23(28,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,13-14,17,20,28H,11-12,15-16H2 InChIKey: OUKOCEHXAPUVNU-UHFFFAOYSA-N
CBID:731604 http://www.chembase.cn/molecule-731604.html