提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)OC[C@H]2[C@@H]3N(CCC2)CCCC3)(c2ccccc2)CCCC1 Canonical SMILES: O=C(C1(CCCC1)c1ccccc1)OC[C@@H]1CCCN2[C@@H]1CCCC2 InChI: InChI=1S/C22H31NO2/c24-21(22(13-5-6-14-22)19-10-2-1-3-11-19)25-17-18-9-8-16-23-15-7-4-12-20(18)23/h1-3,10-11,18,20H,4-9,12-17H2/t18-,20+/m0/s1 InChIKey: TVSLBGTUONIWBK-AZUAARDMSA-N
CBID:190000 http://www.chembase.cn/molecule-190000.html