提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C2CCN(C(=O)C3CCCC3)CC2)C(c2ncccc2)CCCC1 Canonical SMILES: O=C(N1CCCCC1c1ccccn1)C1CCN(CC1)C(=O)C1CCCC1 InChI: InChI=1S/C22H31N3O2/c26-21(17-7-1-2-8-17)24-15-11-18(12-16-24)22(27)25-14-6-4-10-20(25)19-9-3-5-13-23-19/h3,5,9,13,17-18,20H,1-2,4,6-8,10-12,14-16H2 InChIKey: HEVCCCGYBAATRR-UHFFFAOYSA-N
CBID:623054 http://www.chembase.cn/molecule-623054.html