提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N[C@@H](C(=O)OC)C)C1CCN(C2CCN(CC2)CCCc2ccccc2)CC1 Canonical SMILES: COC(=O)[C@H](NC(=O)C1CCN(CC1)C1CCN(CC1)CCCc1ccccc1)C InChI: InChI=1S/C24H37N3O3/c1-19(24(29)30-2)25-23(28)21-10-17-27(18-11-21)22-12-15-26(16-13-22)14-6-9-20-7-4-3-5-8-20/h3-5,7-8,19,21-22H,6,9-18H2,1-2H3,(H,25,28)/t19-/m1/s1 InChIKey: QQXQZCLSZVXKSJ-LJQANCHMSA-N
CBID:358543 http://www.chembase.cn/molecule-358543.html