提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC)C1(N(c2ccccc2)C(=O)CC)CCN(C)CC1 Canonical SMILES: CCC(=O)N(C1(CCN(CC1)C)C(=O)OC)c1ccccc1 InChI: InChI=1S/C17H24N2O3/c1-4-15(20)19(14-8-6-5-7-9-14)17(16(21)22-3)10-12-18(2)13-11-17/h5-9H,4,10-13H2,1-3H3 InChIKey: KKEVIELPQLXPRR-UHFFFAOYSA-N
CBID:128512 http://www.chembase.cn/molecule-128512.html