提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C2CCN(CC2)C2CCSCC2)CCC(C(=O)NCC2OCCC2)CC1 Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)C1CCSCC1)NCC1CCCO1 InChI: InChI=1S/C21H37N3O2S/c25-21(22-16-20-2-1-13-26-20)17-3-9-23(10-4-17)18-5-11-24(12-6-18)19-7-14-27-15-8-19/h17-20H,1-16H2,(H,22,25) InChIKey: BJJQNSPHTGEFTP-UHFFFAOYSA-N
CBID:341332 http://www.chembase.cn/molecule-341332.html